#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2n s ASN 2 N 0.00 6.97 0.49 6.12 3.04 -1.26 -4.92 114.94 125.38 2r2n s ASN 2 Ca 0.00 -2.94 0.28 0.00 0.04 0.00 0.00 52.86 50.24 2r2n s ASN 2 Cb 0.00 -2.25 1.06 0.00 -1.54 0.00 0.00 41.25 38.51 2r2n s ASN 2 CO 0.00 -0.56 1.87 1.88 -3.04 0.00 0.00 177.10 177.26 2r2n h TYR 3 N 7.48 0.00 -0.09 0.43 -1.99 -2.00 -2.99 116.97 117.82 2r2n h TYR 3 Ca 0.16 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.91 2r2n h TYR 3 Cb 0.97 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.69 2r2n h TYR 3 CO 0.97 0.10 0.07 0.00 -0.00 0.00 0.00 178.16 179.30 2r2n h ALA 4 N 1.90 1.89 0.00 3.88 0.00 -1.92 -1.12 119.26 123.90 2r2n h ALA 4 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r2n h ALA 4 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2r2n h ALA 4 CO 0.01 -0.12 0.00 2.89 0.00 0.00 0.00 179.25 182.04 2r2n n ARG 5 N -4.21 0.17 -0.55 0.00 1.85 -1.13 -2.50 116.66 110.29 2r2n n ARG 5 Ca -0.01 0.23 0.08 0.00 -1.00 0.00 0.00 57.85 57.15 2r2n n ARG 5 Cb 0.18 -1.73 0.30 0.00 -1.05 0.00 0.00 32.46 30.16 2r2n n ARG 5 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2r2n n PHE 6 N -2.03 1.26 -3.95 2.89 3.01 -0.43 -4.92 117.46 113.30 2r2n n PHE 6 Ca 0.05 -0.71 -0.29 0.00 1.01 0.00 0.00 57.45 57.50 2r2n n PHE 6 Cb 0.34 -0.29 -0.16 0.00 -0.01 0.00 0.00 39.48 39.35 2r2n n PHE 6 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2r2n s ILE 7 N -2.26 1.33 0.87 4.37 1.01 -1.04 -3.86 121.20 121.62 2r2n s ILE 7 Ca 0.45 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 60.33 2r2n s ILE 7 Cb 0.32 -1.39 0.12 0.00 0.01 0.00 0.00 42.46 41.52 2r2n s ILE 7 CO 0.16 0.26 1.10 0.28 0.00 0.00 0.00 174.94 176.74 2r2n s THR 8 N 1.56 2.69 0.22 2.92 -1.32 0.10 -4.72 115.64 117.08 2r2n s THR 8 Ca 0.02 0.22 -0.09 0.00 -1.21 0.00 0.00 61.69 60.63 2r2n s THR 8 Cb -0.14 -2.52 0.19 0.00 -1.51 0.00 0.00 72.50 68.51 2r2n s THR 8 CO -0.09 -0.29 1.88 0.00 -2.21 0.00 0.00 174.62 173.92 2r2n h ALA 9 N -1.57 1.05 -0.41 11.08 0.00 -1.95 0.35 119.26 127.82 2r2n h ALA 9 Ca -0.46 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 2r2n h ALA 9 Cb 1.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2r2n h ALA 9 CO 0.49 0.48 0.10 0.00 0.00 0.00 0.00 179.25 180.32 2r2n h ALA 10 N 1.29 0.54 -0.40 0.00 0.00 -1.95 -1.33 119.26 117.40 2r2n h ALA 10 Ca 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2r2n h ALA 10 Cb -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2r2n h ALA 10 CO -0.06 0.22 0.20 1.03 0.00 0.00 0.00 179.25 180.64 2r2n h SER 11 N 0.52 0.52 -0.16 0.00 0.87 -1.69 -2.09 113.55 111.51 2r2n h SER 11 Ca 0.13 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2r2n h SER 11 Cb 0.32 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2r2n h SER 11 CO 0.00 0.48 0.08 0.00 -0.53 0.00 0.00 176.83 176.86 2r2n h ALA 12 N 1.06 1.78 0.00 6.23 0.00 -0.19 -2.74 119.26 125.39 2r2n h ALA 12 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r2n h ALA 12 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2r2n h ALA 12 CO -0.02 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2r2n h ALA 13 N 1.82 1.00 -2.62 0.00 0.00 -0.53 -3.45 119.26 115.49 2r2n h ALA 13 Ca 0.07 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.46 2r2n h ALA 13 Cb 0.05 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.90 2r2n h ALA 13 CO -0.01 0.00 1.03 1.03 0.00 0.00 0.00 179.25 181.30 2r2n s ARG 14 N -3.47 4.13 -0.05 0.00 0.52 -1.04 -5.01 118.95 114.04 2r2n s ARG 14 Ca 0.03 2.59 -0.00 0.00 -0.52 0.00 0.00 55.73 57.83 2r2n s ARG 14 Cb 0.09 -3.20 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 2r2n s ARG 14 CO 0.50 -0.77 0.00 -0.80 0.02 0.00 0.00 175.30 174.26 2r2n s ASN 15 N 1.53 5.18 0.13 0.23 0.01 -1.26 -5.03 114.94 115.73 2r2n s ASN 15 Ca 0.76 0.08 -0.20 0.00 -0.71 0.00 0.00 52.86 52.79 2r2n s ASN 15 Cb -0.49 -1.41 -0.03 0.00 0.41 0.00 0.00 41.25 39.73 2r2n s ASN 15 CO 0.33 0.33 1.72 1.55 -1.51 0.00 0.00 177.10 179.53 2r2n h PRO 16 N 4.78 0.07 0.00 -0.60 0.13 -1.98 -3.48 132.00 130.93 2r2n h PRO 16 Ca -0.50 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 2r2n h PRO 16 Cb 1.18 -0.02 0.02 0.00 0.13 0.00 0.00 31.00 32.32 2r2n h PRO 16 CO 0.56 0.05 0.02 0.43 -0.23 0.00 0.00 178.00 178.82 2r2n n SER 17 N -5.13 -0.95 0.00 1.44 7.64 -1.26 -5.02 113.62 110.34 2r2n n SER 17 Ca -0.02 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.22 2r2n n SER 17 Cb 0.10 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2r2n n SER 17 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2r2n n PRO 18 N -1.76 0.00 0.00 1.43 -0.05 -1.26 -5.01 135.00 128.36 2r2n n PRO 18 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.47 2r2n n PRO 18 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.51 2r2n n PRO 18 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 2r2n n ILE 19 N -0.92 0.00 0.40 0.52 -0.00 -1.26 -2.56 119.36 115.54 2r2n n ILE 19 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 62.75 62.78 2r2n n ILE 19 Cb 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 39.64 39.83 2r2n n ILE 19 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 176.55 174.44 2r2n n ARG 20 N -0.02 0.18 -0.21 0.38 1.85 -1.26 0.61 116.66 118.19 2r2n n ARG 20 Ca 0.00 0.07 0.02 0.00 -1.00 0.00 0.00 57.85 56.94 2r2n n ARG 20 Cb 0.00 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.02 2r2n n ARG 20 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2r2n n THR 21 N -1.08 0.64 -0.04 8.89 -2.24 -1.06 -0.46 114.28 118.93 2r2n n THR 21 Ca 0.05 -0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 61.42 2r2n n THR 21 Cb 0.03 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 67.99 2r2n n THR 21 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2r2n n MET 22 N 0.16 0.26 -0.52 -0.78 2.81 0.20 -4.40 117.12 114.85 2r2n n MET 22 Ca 0.08 0.15 0.43 0.00 -1.81 0.00 0.00 57.70 56.55 2r2n n MET 22 Cb 0.42 -1.01 0.71 0.00 -0.71 0.00 0.00 33.22 32.63 2r2n n MET 22 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2r2n n THR 23 N -3.49 -0.21 0.11 2.03 -1.04 -1.23 0.37 114.28 110.83 2r2n n THR 23 Ca -0.07 1.76 -0.13 0.00 -2.04 0.00 0.00 64.05 63.58 2r2n n THR 23 Cb 0.24 -2.89 -0.06 0.00 -1.82 0.00 0.00 70.33 65.80 2r2n n THR 23 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2r2n h ASP 24 N 0.00 -0.45 -0.90 8.00 -0.00 -0.99 -2.28 116.42 119.80 2r2n h ASP 24 Ca 0.90 0.05 0.18 0.00 -0.00 0.00 0.00 57.03 58.16 2r2n h ASP 24 Cb 3.04 0.17 -0.11 0.00 -0.00 0.00 0.00 39.33 42.43 2r2n h ASP 24 CO -0.38 -0.24 0.46 0.40 -0.00 0.00 0.00 179.24 179.47 2r2n h ILE 25 N -0.34 0.62 -0.79 2.25 2.04 -0.29 -1.52 117.51 119.49 2r2n h ILE 25 Ca 0.02 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2r2n h ILE 25 Cb 0.34 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 2r2n h ILE 25 CO -0.07 0.10 0.31 0.25 0.00 0.00 0.00 178.15 178.74 2r2n h LEU 26 N 0.56 1.10 -1.19 1.44 5.85 -1.21 -2.72 115.31 119.14 2r2n h LEU 26 Ca 0.52 -0.18 0.23 0.00 0.84 0.00 0.00 57.88 59.30 2r2n h LEU 26 Cb 0.87 -0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.51 2r2n h LEU 26 CO -0.43 0.98 0.63 0.28 -0.34 0.00 0.00 178.44 179.55 2r2n h SER 27 N 1.16 0.61 0.00 1.25 0.02 -0.69 -2.94 113.55 112.96 2r2n h SER 27 Ca 0.26 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2r2n h SER 27 Cb 0.22 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2r2n h SER 27 CO -0.02 0.17 -0.03 -2.11 -1.14 0.00 0.00 176.83 173.69 2r2n n ARG 28 N -4.71 1.79 -0.48 3.45 0.00 -1.18 -5.04 116.66 110.49 2r2n n ARG 28 Ca 0.24 -1.95 -0.02 0.00 -0.00 0.00 0.00 57.85 56.12 2r2n n ARG 28 Cb 0.72 -1.19 0.01 0.00 -0.00 0.00 0.00 32.46 32.00 2r2n n ARG 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2r2n n GLY 29 N -0.91 -0.08 3.77 2.89 0.00 -1.03 -5.07 105.19 104.75 2r2n n GLY 29 Ca 0.08 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 2r2n n GLY 29 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r2n s PRO 30 N -2.85 2.97 0.59 1.61 0.02 -1.26 -4.93 135.00 131.15 2r2n s PRO 30 Ca 0.05 1.55 0.38 0.00 0.02 0.00 0.00 61.00 63.00 2r2n s PRO 30 Cb -0.00 -1.96 1.86 0.00 0.02 0.00 0.00 34.50 34.42 2r2n s PRO 30 CO 0.03 -1.14 2.15 -0.22 -0.33 0.00 0.00 177.00 177.49 2r2n h LYS 31 N 0.53 0.00 -0.00 5.54 1.63 -1.97 -2.55 116.57 119.75 2r2n h LYS 31 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 2r2n h LYS 31 Cb 1.26 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2r2n h LYS 31 CO 0.55 0.00 -0.07 -1.13 -3.45 0.00 0.00 179.45 175.35 2r2n n SER 32 N -3.01 0.12 -4.72 4.20 3.41 -1.26 -4.93 113.62 107.44 2r2n n SER 32 Ca -0.01 0.09 -0.40 0.00 -0.26 0.00 0.00 58.87 58.29 2r2n n SER 32 Cb 0.18 -0.30 0.02 0.00 -0.26 0.00 0.00 64.21 63.85 2r2n n SER 32 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2r2n n MET 33 N -1.37 1.93 -4.41 4.33 0.00 -0.96 -5.02 117.12 111.62 2r2n n MET 33 Ca 0.10 0.69 -0.32 0.00 0.00 0.00 0.00 57.70 58.16 2r2n n MET 33 Cb 0.30 -2.45 -0.16 0.00 0.00 0.00 0.00 33.22 30.91 2r2n n MET 33 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2r2n s ILE 34 N -1.22 2.01 -0.11 1.12 1.01 -1.26 -5.08 121.20 117.66 2r2n s ILE 34 Ca 0.63 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2r2n s ILE 34 Cb -0.48 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 2r2n s ILE 34 CO 0.56 0.54 -0.17 -0.55 0.00 0.00 0.00 174.94 175.33 2r2n s SER 35 N 1.05 3.73 -0.14 3.58 0.15 -1.26 -4.92 113.70 115.88 2r2n s SER 35 Ca -0.02 -0.39 0.18 0.00 0.70 0.00 0.00 55.95 56.42 2r2n s SER 35 Cb -0.14 -1.47 0.36 0.00 -1.71 0.00 0.00 66.02 63.06 2r2n s SER 35 CO -0.07 0.18 1.24 0.18 1.20 0.00 0.00 173.24 175.97 2r2n n LEU 36 N 3.41 2.85 0.06 3.45 4.77 -1.26 -4.74 117.00 125.54 2r2n n LEU 36 Ca -0.18 -3.03 0.10 0.00 -0.03 0.00 0.00 56.01 52.87 2r2n n LEU 36 Cb 0.53 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2r2n n LEU 36 CO 0.29 0.69 -0.23 0.00 -1.33 0.00 0.00 177.39 176.82 2r2n n ALA 37 N -1.09 2.53 -1.93 -1.18 0.00 -1.26 -4.99 120.51 112.59 2r2n n ALA 37 Ca 0.17 -0.35 -0.29 0.00 0.00 0.00 0.00 53.44 52.97 2r2n n ALA 37 Cb 0.71 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 19.22 2r2n n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r2n s GLY 38 N -4.46 1.62 -0.24 0.00 0.00 -1.26 -4.98 107.32 98.00 2r2n s GLY 38 Ca -0.03 -0.49 0.12 0.00 0.00 0.00 0.00 44.72 44.33 2r2n s GLY 38 CO 0.82 -0.12 1.44 0.61 0.00 0.00 0.00 173.10 175.86 2r2n n GLY 39 N -2.96 4.57 3.72 0.20 0.00 -1.26 -5.00 105.19 104.46 2r2n n GLY 39 Ca 0.07 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 2r2n n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r2n s LEU 40 N -3.07 4.44 0.77 0.99 1.43 -1.26 -5.05 118.68 116.92 2r2n s LEU 40 Ca 0.43 1.70 -0.11 0.00 -1.03 0.00 0.00 54.13 55.12 2r2n s LEU 40 Cb 0.38 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 43.11 2r2n s LEU 40 CO 0.03 -0.14 1.08 -2.16 0.23 0.00 0.00 176.35 175.40 2r2n s PRO 41 N 0.41 2.29 -0.20 1.29 0.04 -1.26 -4.97 135.00 132.60 2r2n s PRO 41 Ca 0.48 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 62.20 2r2n s PRO 41 Cb -0.22 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2r2n s PRO 41 CO 0.28 -1.56 1.47 1.21 0.04 0.00 0.00 177.00 178.44 2r2n s ASN 42 N -3.60 6.62 0.00 6.66 3.84 -1.26 -4.89 114.94 122.32 2r2n s ASN 42 Ca 0.60 1.65 0.24 0.00 0.21 0.00 0.00 52.86 55.56 2r2n s ASN 42 Cb -0.16 -2.54 1.12 0.00 -0.55 0.00 0.00 41.25 39.12 2r2n s ASN 42 CO 0.56 -1.05 1.80 -0.81 -2.79 0.00 0.00 177.10 174.80 2r2n n PRO 43 N 7.26 0.13 0.27 0.43 -0.04 -1.26 -2.65 135.00 139.14 2r2n n PRO 43 Ca 0.16 0.07 0.17 0.00 -0.04 0.00 0.00 63.50 63.87 2r2n n PRO 43 Cb 0.45 -1.50 0.73 0.00 -0.04 0.00 0.00 33.50 33.14 2r2n n PRO 43 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2r2n h ASN 44 N 0.00 0.00 1.69 3.54 2.35 -1.96 -2.59 115.58 118.61 2r2n h ASN 44 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r2n h ASN 44 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2r2n h ASN 44 CO 0.00 0.00 0.00 0.24 -1.65 0.00 0.00 177.43 176.02 2r2n h MET 45 N 0.00 0.00 -6.79 0.81 2.86 -1.92 -3.46 114.93 106.43 2r2n h MET 45 Ca 0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 2r2n h MET 45 Cb 0.45 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.17 2r2n h MET 45 CO 0.00 0.00 0.74 -0.06 1.06 0.00 0.00 176.91 178.65 2r2n s PHE 46 N -3.16 2.98 -0.22 -0.22 0.08 -0.98 -4.95 117.98 111.51 2r2n s PHE 46 Ca 0.09 1.10 0.20 0.00 0.12 0.00 0.00 56.93 58.44 2r2n s PHE 46 Cb 0.09 -3.82 0.35 0.00 -0.57 0.00 0.00 43.02 39.07 2r2n s PHE 46 CO 0.63 -2.58 1.59 -1.00 -0.10 0.00 0.00 175.22 173.75 2r2n h PRO 47 N 4.55 0.00 -6.44 0.24 0.13 -1.89 -3.44 132.00 125.14 2r2n h PRO 47 Ca -0.47 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 2r2n h PRO 47 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2r2n h PRO 47 CO 0.74 0.24 0.44 -0.06 -0.23 0.00 0.00 178.00 179.14 2r2n s PHE 48 N -3.18 3.58 -0.06 1.56 0.08 -1.26 -4.95 117.98 113.75 2r2n s PHE 48 Ca 0.05 1.56 0.02 0.00 0.12 0.00 0.00 56.93 58.67 2r2n s PHE 48 Cb 0.07 -3.23 -0.05 0.00 -0.57 0.00 0.00 43.02 39.24 2r2n s PHE 48 CO 0.69 -0.47 -0.03 1.63 -0.10 0.00 0.00 175.22 176.94 2r2n n LYS 49 N 3.88 1.30 -3.90 0.44 4.76 -1.26 -4.87 118.16 118.52 2r2n n LYS 49 Ca 0.07 0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.44 2r2n n LYS 49 Cb 0.49 -1.12 -0.09 0.00 -1.84 0.00 0.00 35.03 32.47 2r2n n LYS 49 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2r2n s THR 50 N -2.12 0.13 0.01 -0.18 -4.23 -1.26 -4.17 115.64 103.82 2r2n s THR 50 Ca -0.06 -1.09 0.02 0.00 -1.18 0.00 0.00 61.69 59.38 2r2n s THR 50 Cb 0.02 -1.01 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 2r2n s THR 50 CO 0.16 -0.60 -0.07 0.00 -0.54 0.00 0.00 174.62 173.57 2r2n s ALA 51 N -2.89 0.60 -0.11 3.99 0.00 -0.53 -4.98 121.76 117.85 2r2n s ALA 51 Ca -0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.47 2r2n s ALA 51 Cb 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.06 2r2n s ALA 51 CO -0.06 0.10 -0.05 0.54 0.00 0.00 0.00 175.76 176.29 2r2n s VAL 52 N -0.54 0.85 -0.16 0.00 0.11 -1.26 -0.64 120.40 118.76 2r2n s VAL 52 Ca -0.01 -0.20 0.01 0.00 -2.93 0.00 0.00 61.98 58.85 2r2n s VAL 52 Cb -0.05 -0.92 0.02 0.00 -1.53 0.00 0.00 36.38 33.91 2r2n s VAL 52 CO 0.00 0.32 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.30 2r2n s ILE 53 N 1.78 1.75 0.36 7.04 1.01 0.86 -4.98 121.20 129.01 2r2n s ILE 53 Ca 0.05 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 2r2n s ILE 53 Cb -0.13 -1.63 -0.10 0.00 0.01 0.00 0.00 42.46 40.61 2r2n s ILE 53 CO -0.07 0.46 0.86 0.42 0.00 0.00 0.00 174.94 176.61 2r2n s THR 54 N 1.41 4.46 -0.07 2.92 -4.23 -1.26 0.08 115.64 118.95 2r2n s THR 54 Ca 0.04 1.38 0.02 0.00 -1.18 0.00 0.00 61.69 61.96 2r2n s THR 54 Cb -0.13 -3.71 0.01 0.00 1.34 0.00 0.00 72.50 70.01 2r2n s THR 54 CO -0.11 -0.13 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.02 2r2n s VAL 55 N -1.94 1.20 0.16 2.29 1.01 -1.26 -4.90 120.40 116.96 2r2n s VAL 55 Ca 0.55 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2r2n s VAL 55 Cb -0.12 -1.10 -0.07 0.00 0.00 0.00 0.00 36.38 35.09 2r2n s VAL 55 CO 0.17 0.37 1.05 -1.83 0.00 0.00 0.00 175.10 174.86 2r2n s GLU 56 N 0.74 4.64 -1.40 2.72 -1.05 -1.26 -3.61 118.70 119.48 2r2n s GLU 56 Ca -0.13 1.62 -0.08 0.00 -0.15 0.00 0.00 54.97 56.24 2r2n s GLU 56 Cb -0.16 -3.31 0.05 0.00 -0.44 0.00 0.00 34.13 30.27 2r2n s GLU 56 CO 0.03 0.14 0.57 0.09 0.95 0.00 0.00 175.26 177.04 2r2n n ASN 57 N 2.45 -4.73 -3.74 0.83 3.02 -1.26 -4.97 115.26 106.88 2r2n n ASN 57 Ca 0.02 -0.37 -0.06 0.00 -0.03 0.00 0.00 54.58 54.14 2r2n n ASN 57 Cb 0.47 -3.86 -0.01 0.00 -0.61 0.00 0.00 39.78 35.77 2r2n n ASN 57 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2r2n s GLY 58 N -2.75 -0.07 0.37 7.41 0.00 -1.24 -5.03 107.32 106.02 2r2n s GLY 58 Ca 0.38 -0.26 -0.25 0.00 0.00 0.00 0.00 44.72 44.58 2r2n s GLY 58 CO 0.47 -0.04 1.04 1.25 0.00 0.00 0.00 173.10 175.82 2r2n s LYS 59 N -3.59 4.29 0.38 2.90 2.20 -1.26 -4.52 119.74 120.13 2r2n s LYS 59 Ca 0.12 1.51 -0.26 0.00 -0.36 0.00 0.00 55.97 56.98 2r2n s LYS 59 Cb -0.05 -2.65 -0.09 0.00 -1.51 0.00 0.00 37.83 33.53 2r2n s LYS 59 CO 0.06 -0.03 1.19 0.95 -0.36 0.00 0.00 175.35 177.17 2r2n s THR 60 N -1.60 3.07 -0.12 3.43 -4.23 -1.26 -4.50 115.64 110.44 2r2n s THR 60 Ca 0.55 0.95 -0.14 0.00 -1.18 0.00 0.00 61.69 61.87 2r2n s THR 60 Cb -0.22 -3.56 -0.05 0.00 1.34 0.00 0.00 72.50 70.01 2r2n s THR 60 CO 0.28 0.13 0.34 -0.63 -0.54 0.00 0.00 174.62 174.20 2r2n s ILE 61 N -1.33 5.25 -0.07 2.99 1.01 0.11 -4.94 121.20 124.22 2r2n s ILE 61 Ca 0.54 0.65 0.01 0.00 0.00 0.00 0.00 60.65 61.85 2r2n s ILE 61 Cb -0.33 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.50 2r2n s ILE 61 CO 0.42 0.43 -0.08 -1.10 0.00 0.00 0.00 174.94 174.61 2r2n s GLN 62 N 0.11 1.30 -0.35 2.79 -0.21 -1.26 -0.09 119.66 121.94 2r2n s GLN 62 Ca 0.19 -0.24 -0.09 0.00 0.02 0.00 0.00 55.36 55.24 2r2n s GLN 62 Cb -0.14 -1.24 0.03 0.00 1.00 0.00 0.00 33.01 32.65 2r2n s GLN 62 CO 0.07 -0.11 0.16 -0.06 -2.12 0.00 0.00 175.29 173.24 2r2n s PHE 63 N 1.11 3.23 0.00 0.91 0.08 0.19 -4.98 117.98 118.51 2r2n s PHE 63 Ca -0.07 -1.04 0.00 0.00 0.12 0.00 0.00 56.93 55.94 2r2n s PHE 63 Cb -0.14 -2.37 0.00 0.00 -0.57 0.00 0.00 43.02 39.93 2r2n s PHE 63 CO -0.01 -0.64 0.00 0.41 -0.10 0.00 0.00 175.22 174.88 2r2n n GLY 64 N 4.94 -1.22 0.17 4.36 0.00 -1.26 -1.46 105.19 110.72 2r2n n GLY 64 Ca -0.12 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.20 2r2n n GLY 64 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r2n h GLU 65 N 0.00 0.04 -0.07 1.61 4.39 -2.00 -0.35 114.58 118.21 2r2n h GLU 65 Ca 0.00 -0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 2r2n h GLU 65 Cb 0.00 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2r2n h GLU 65 CO 0.00 0.03 -0.44 0.93 -1.16 0.00 0.00 179.01 178.37 2r2n h GLU 66 N 0.05 0.41 -0.89 2.33 4.39 -1.93 -2.50 114.58 116.44 2r2n h GLU 66 Ca 0.21 -0.36 0.01 0.00 0.34 0.00 0.00 59.36 59.56 2r2n h GLU 66 Cb 0.31 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 2r2n h GLU 66 CO -0.40 1.00 0.59 1.98 -1.16 0.00 0.00 179.01 181.02 2r2n h MET 67 N -0.06 1.17 -0.11 2.33 4.05 -1.89 -2.10 114.93 118.31 2r2n h MET 67 Ca -0.04 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.30 2r2n h MET 67 Cb 1.10 -0.26 -0.00 0.00 -0.80 0.00 0.00 31.60 31.63 2r2n h MET 67 CO 0.09 0.77 0.03 1.98 0.23 0.00 0.00 176.91 180.01 2r2n h MET 68 N 1.20 0.18 -0.88 0.39 1.85 -1.03 0.37 114.93 117.02 2r2n h MET 68 Ca 0.33 -0.04 0.12 0.00 -0.61 0.00 0.00 59.70 59.50 2r2n h MET 68 Cb -0.13 -0.02 -0.07 0.00 0.43 0.00 0.00 31.60 31.81 2r2n h MET 68 CO -0.07 0.36 0.57 0.87 -0.40 0.00 0.00 176.91 178.23 2r2n h LYS 69 N -0.02 0.73 -0.26 0.39 1.57 -1.27 -1.02 116.57 116.69 2r2n h LYS 69 Ca 0.04 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2r2n h LYS 69 Cb 0.26 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2r2n h LYS 69 CO 0.00 0.48 0.09 -0.09 -0.57 0.00 0.00 179.45 179.36 2r2n h ARG 70 N 0.75 0.39 -0.77 3.15 2.43 -0.87 -2.78 114.38 116.69 2r2n h ARG 70 Ca 0.43 -0.08 0.15 0.00 -0.81 0.00 0.00 59.98 59.67 2r2n h ARG 70 Cb 0.60 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 2r2n h ARG 70 CO -0.19 0.46 0.51 0.00 -1.51 0.00 0.00 179.97 179.24 2r2n h ALA 71 N 0.92 2.10 -0.04 2.80 0.00 -0.08 -2.28 119.26 122.69 2r2n h ALA 71 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r2n h ALA 71 Cb 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2r2n h ALA 71 CO -0.00 -0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.21 2r2n n LEU 72 N -4.48 1.62 -4.68 0.00 4.77 -0.47 -1.91 117.00 111.85 2r2n n LEU 72 Ca 0.15 -0.57 -0.24 0.00 -0.03 0.00 0.00 56.01 55.32 2r2n n LEU 72 Cb 0.54 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2r2n n LEU 72 CO 0.32 0.28 -0.30 -1.58 -1.33 0.00 0.00 177.39 174.78 2r2n s GLN 73 N -1.96 2.44 0.72 3.23 2.00 -0.86 -5.05 119.66 120.17 2r2n s GLN 73 Ca 0.37 -1.23 -0.16 0.00 -2.00 0.00 0.00 55.36 52.33 2r2n s GLN 73 Cb 0.20 -2.31 -0.05 0.00 0.80 0.00 0.00 33.01 31.65 2r2n s GLN 73 CO 0.32 0.41 0.39 0.66 -0.50 0.00 0.00 175.29 176.58 2r2n n TYR 74 N -0.61 -1.24 -4.04 1.67 4.01 -1.26 -4.72 117.16 110.97 2r2n n TYR 74 Ca -0.08 0.34 -0.12 0.00 -0.16 0.00 0.00 57.90 57.88 2r2n n TYR 74 Cb 0.57 -1.87 -0.04 0.00 -0.31 0.00 0.00 39.34 37.69 2r2n n TYR 74 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2r2n s SER 75 N -1.41 0.48 0.43 7.72 1.04 -1.26 -5.07 113.70 115.64 2r2n s SER 75 Ca 0.63 -1.28 -0.26 0.00 0.48 0.00 0.00 55.95 55.52 2r2n s SER 75 Cb -0.35 0.65 -0.09 0.00 0.10 0.00 0.00 66.02 66.32 2r2n s SER 75 CO 0.60 -1.27 1.46 -2.84 0.98 0.00 0.00 173.24 172.18 2r2n s PRO 76 N -3.33 3.81 0.32 4.02 0.02 -1.26 -4.80 135.00 133.78 2r2n s PRO 76 Ca 0.27 2.50 0.07 0.00 0.02 0.00 0.00 61.00 63.86 2r2n s PRO 76 Cb -0.01 -2.76 0.76 0.00 0.02 0.00 0.00 34.50 32.51 2r2n s PRO 76 CO 0.16 -0.75 1.80 0.77 -0.33 0.00 0.00 177.00 178.65 2r2n h SER 77 N 2.54 0.76 0.50 2.53 0.02 -1.98 -0.70 113.55 117.22 2r2n h SER 77 Ca -0.51 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2r2n h SER 77 Cb 1.26 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2r2n h SER 77 CO 0.62 0.30 -0.02 0.00 -1.14 0.00 0.00 176.83 176.59 2r2n n ALA 78 N -2.36 2.54 0.00 3.77 0.00 -1.26 -4.53 120.51 118.68 2r2n n ALA 78 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2r2n n ALA 78 Cb 0.55 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2r2n n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r2n n GLY 79 N 1.27 2.99 3.77 0.00 0.00 -0.27 -1.21 105.19 111.74 2r2n n GLY 79 Ca 0.15 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 2r2n n GLY 79 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r2n s ILE 80 N -2.69 3.15 0.22 -0.61 -4.36 -1.26 -4.44 121.20 111.22 2r2n s ILE 80 Ca 0.00 0.82 -0.09 0.00 -0.26 0.00 0.00 60.65 61.11 2r2n s ILE 80 Cb 0.00 -3.39 0.18 0.00 1.25 0.00 0.00 42.46 40.50 2r2n s ILE 80 CO 0.00 -0.06 1.88 1.55 0.24 0.00 0.00 174.94 178.56 2r2n h PRO 81 N 1.80 1.08 -0.18 0.37 0.13 -1.97 -1.99 132.00 131.24 2r2n h PRO 81 Ca -0.50 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.52 2r2n h PRO 81 Cb 1.25 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2r2n h PRO 81 CO 0.59 0.73 -0.08 1.05 -0.23 0.00 0.00 178.00 180.05 2r2n h GLU 82 N 1.11 0.28 0.00 0.86 9.09 -1.99 -0.60 114.58 123.32 2r2n h GLU 82 Ca 0.30 -0.06 -0.19 0.00 0.05 0.00 0.00 59.36 59.46 2r2n h GLU 82 Cb -0.11 -0.04 0.02 0.00 -1.65 0.00 0.00 28.75 26.97 2r2n h GLU 82 CO -0.06 0.38 -0.76 1.25 0.05 0.00 0.00 179.01 179.87 2r2n h LEU 83 N 0.27 0.66 -0.55 3.06 5.85 -1.80 -2.37 115.31 120.43 2r2n h LEU 83 Ca 0.06 -0.76 0.09 0.00 0.84 0.00 0.00 57.88 58.11 2r2n h LEU 83 Cb 0.33 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 2r2n h LEU 83 CO 0.02 1.33 0.16 -0.07 -0.34 0.00 0.00 178.44 179.54 2r2n h LEU 84 N 0.05 0.10 -0.44 2.25 3.38 -1.30 0.28 115.31 119.63 2r2n h LEU 84 Ca -0.10 0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 2r2n h LEU 84 Cb 1.45 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 2r2n h LEU 84 CO 0.15 0.08 -0.63 0.77 0.09 0.00 0.00 178.44 178.89 2r2n h SER 85 N 0.31 0.60 -0.60 -0.43 4.64 -1.13 -0.47 113.55 116.48 2r2n h SER 85 Ca 0.28 -0.35 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2r2n h SER 85 Cb 0.36 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 2r2n h SER 85 CO -0.32 1.08 0.32 -0.25 -0.87 0.00 0.00 176.83 176.80 2r2n h TRP 86 N 0.39 0.83 -0.30 4.77 7.01 -1.15 -1.38 115.95 126.10 2r2n h TRP 86 Ca -0.01 -0.02 -0.16 0.00 2.11 0.00 0.00 58.89 60.81 2r2n h TRP 86 Cb 1.20 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 27.99 2r2n h TRP 86 CO 0.05 0.60 -0.43 -0.07 -2.79 0.00 0.00 178.44 175.80 2r2n h LEU 87 N 0.81 0.91 -0.82 0.65 4.07 -0.87 -0.88 115.31 119.18 2r2n h LEU 87 Ca 0.21 -0.50 0.01 0.00 0.08 0.00 0.00 57.88 57.67 2r2n h LEU 87 Cb 0.05 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.49 2r2n h LEU 87 CO -0.03 1.23 0.54 0.11 -1.08 0.00 0.00 178.44 179.21 2r2n h LYS 88 N 0.61 1.09 -0.06 1.13 1.57 -0.99 -1.27 116.57 118.65 2r2n h LYS 88 Ca 0.03 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2r2n h LYS 88 Cb 1.03 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2r2n h LYS 88 CO 0.10 0.73 -0.57 0.37 -0.57 0.00 0.00 179.45 179.50 2r2n h GLN 89 N 1.12 0.18 -0.45 3.15 5.75 -0.98 -2.09 115.11 121.79 2r2n h GLN 89 Ca 0.30 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.69 2r2n h GLN 89 Cb -0.11 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 2r2n h GLN 89 CO -0.06 0.70 0.29 1.25 -2.65 0.00 0.00 178.83 178.36 2r2n h LEU 90 N 0.14 0.48 -0.45 -2.39 5.85 -0.83 -1.73 115.31 116.37 2r2n h LEU 90 Ca -0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2r2n h LEU 90 Cb 1.05 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2r2n h LEU 90 CO 0.09 0.35 0.24 1.56 -0.34 0.00 0.00 178.44 180.33 2r2n h GLN 91 N 0.58 0.64 -0.56 1.25 1.08 -0.93 0.11 115.11 117.28 2r2n h GLN 91 Ca 0.17 -0.08 0.03 0.00 -1.45 0.00 0.00 58.65 57.33 2r2n h GLN 91 Cb -0.03 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.23 2r2n h GLN 91 CO -0.06 0.52 0.32 0.82 -0.95 0.00 0.00 178.83 179.48 2r2n h ILE 92 N 0.59 1.02 -0.44 2.54 2.04 -1.37 -0.38 117.51 121.51 2r2n h ILE 92 Ca 0.16 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 2r2n h ILE 92 Cb 0.07 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2r2n h ILE 92 CO -0.02 0.11 -0.05 0.11 0.00 0.00 0.00 178.15 178.30 2r2n h LYS 93 N 0.63 0.82 0.00 2.37 1.79 -0.66 0.39 116.57 121.91 2r2n h LYS 93 Ca 0.23 -0.29 -0.24 0.00 -2.18 0.00 0.00 60.65 58.18 2r2n h LYS 93 Cb 0.07 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.62 2r2n h LYS 93 CO -0.12 0.90 -1.27 -0.07 -1.08 0.00 0.00 179.45 177.81 2r2n h LEU 94 N 0.65 0.00 0.00 2.94 4.07 -0.66 -3.40 115.31 118.91 2r2n h LEU 94 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2r2n h LEU 94 Cb 0.57 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.31 2r2n h LEU 94 CO 0.03 1.00 -0.09 1.41 -1.08 0.00 0.00 178.44 179.71 2r2n n HIS 95 N -3.23 0.00 -3.26 1.13 8.25 -0.18 -4.94 115.22 112.98 2r2n n HIS 95 Ca -0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.26 2r2n n HIS 95 Cb 0.98 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.09 2r2n n HIS 95 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2r2n n ASN 96 N -0.42 -2.16 -4.73 0.41 4.05 0.13 -4.05 115.26 108.48 2r2n n ASN 96 Ca 0.00 -0.49 -0.42 0.00 0.45 0.00 0.00 54.58 54.12 2r2n n ASN 96 Cb 0.00 -0.74 -0.02 0.00 1.23 0.00 0.00 39.78 40.25 2r2n n ASN 96 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 2r2n s PRO 97 N -3.91 4.16 0.17 1.20 0.02 -1.26 -4.83 135.00 130.55 2r2n s PRO 97 Ca 0.04 2.50 0.11 0.00 0.02 0.00 0.00 61.00 63.68 2r2n s PRO 97 Cb -0.02 -3.08 0.62 0.00 0.02 0.00 0.00 34.50 32.04 2r2n s PRO 97 CO 0.43 -0.64 1.35 -2.30 -0.33 0.00 0.00 177.00 175.51 2r2n n PRO 98 N 3.22 0.07 0.00 5.54 -0.02 -1.26 -1.91 135.00 140.65 2r2n n PRO 98 Ca 0.12 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.30 2r2n n PRO 98 Cb 0.37 -1.74 0.39 0.00 -0.02 0.00 0.00 33.50 32.50 2r2n n PRO 98 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2r2n n THR 99 N -1.90 0.00 0.02 3.45 5.66 -1.26 -4.54 114.28 115.71 2r2n n THR 99 Ca -0.01 -0.23 0.16 0.00 -3.05 0.00 0.00 64.05 60.93 2r2n n THR 99 Cb 0.02 0.61 0.63 0.00 -1.55 0.00 0.00 70.33 70.04 2r2n n THR 99 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 175.07 172.18 2r2n h ILE 100 N 2.12 0.82 -0.03 1.09 3.07 -1.73 -2.66 117.51 120.20 2r2n h ILE 100 Ca 0.00 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 66.37 2r2n h ILE 100 Cb 0.57 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 37.82 2r2n h ILE 100 CO 0.00 0.02 0.00 1.41 -1.05 0.00 0.00 178.15 178.53 2r2n n HIS 101 N -4.43 0.07 -1.76 0.16 8.25 -1.26 -4.52 115.22 111.73 2r2n n HIS 101 Ca 0.07 -0.72 -0.35 0.00 -0.26 0.00 0.00 57.72 56.46 2r2n n HIS 101 Cb 0.45 -0.10 0.06 0.00 1.12 0.00 0.00 29.99 31.52 2r2n n HIS 101 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2r2n s TYR 102 N -1.86 2.29 0.63 4.41 4.12 -1.07 -4.99 117.35 120.88 2r2n s TYR 102 Ca 0.16 1.55 -0.18 0.00 0.02 0.00 0.00 57.07 58.63 2r2n s TYR 102 Cb 0.14 -3.44 -0.03 0.00 -1.52 0.00 0.00 41.96 37.10 2r2n s TYR 102 CO 0.02 -2.31 0.96 -2.30 0.02 0.00 0.00 175.55 171.94 2r2n n PRO 103 N -2.13 0.79 -0.17 -1.71 -0.02 -1.26 -4.29 135.00 126.21 2r2n n PRO 103 Ca 0.13 0.32 -0.02 0.00 -2.02 0.00 0.00 63.50 61.91 2r2n n PRO 103 Cb 0.50 -2.18 0.06 0.00 -0.02 0.00 0.00 33.50 31.86 2r2n n PRO 103 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r2n h PRO 104 N 0.29 0.04 0.00 0.52 0.11 -1.94 -2.14 132.00 128.88 2r2n h PRO 104 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r2n h PRO 104 Cb 1.36 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2r2n h PRO 104 CO 0.50 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 178.97 2r2n h SER 105 N 0.04 0.00 -0.57 -2.05 4.64 -1.97 0.16 113.55 113.80 2r2n h SER 105 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2r2n h SER 105 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2r2n h SER 105 CO -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.44 2r2n n GLN 106 N -2.85 4.35 -0.99 4.77 6.02 -0.82 -4.93 117.38 122.94 2r2n n GLN 106 Ca -0.00 -2.89 0.00 0.00 -0.01 0.00 0.00 57.00 54.10 2r2n n GLN 106 Cb 0.20 -2.12 0.00 0.00 1.02 0.00 0.00 30.24 29.34 2r2n n GLN 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r2n n GLY 107 N 0.75 1.08 3.57 1.08 0.00 0.04 -4.83 105.19 106.88 2r2n n GLY 107 Ca 0.26 -0.49 -0.45 0.00 0.00 0.00 0.00 46.02 45.34 2r2n n GLY 107 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2r2n n GLN 108 N -1.21 1.22 -1.72 1.61 7.27 -1.12 -4.13 117.38 119.30 2r2n n GLN 108 Ca 0.00 0.43 -0.42 0.00 0.07 0.00 0.00 57.00 57.08 2r2n n GLN 108 Cb 0.23 -1.78 -0.03 0.00 2.41 0.00 0.00 30.24 31.08 2r2n n GLN 108 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2r2n n MET 109 N 0.82 2.78 -4.28 3.69 0.00 -1.03 -0.26 117.12 118.84 2r2n n MET 109 Ca 0.11 1.00 -0.15 0.00 -0.00 0.00 0.00 57.70 58.66 2r2n n MET 109 Cb 0.31 -2.84 -0.10 0.00 0.00 0.00 0.00 33.22 30.59 2r2n n MET 109 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r2n s ASP 110 N 1.07 1.50 -0.11 6.12 -1.08 -0.16 -4.78 116.67 119.23 2r2n s ASP 110 Ca 0.73 -1.19 -0.09 0.00 -0.52 0.00 0.00 52.55 51.49 2r2n s ASP 110 Cb -0.50 0.07 0.03 0.00 -1.46 0.00 0.00 42.92 41.06 2r2n s ASP 110 CO 0.35 -0.53 0.29 -0.22 0.52 0.00 0.00 175.17 175.57 2r2n s LEU 111 N -3.23 0.75 0.02 -1.34 0.20 -1.26 -1.73 118.68 112.10 2r2n s LEU 111 Ca 0.26 0.59 0.04 0.00 0.69 0.00 0.00 54.13 55.70 2r2n s LEU 111 Cb 0.06 0.96 -0.02 0.00 -0.43 0.00 0.00 46.19 46.76 2r2n s LEU 111 CO 0.06 -0.12 -0.12 0.00 -0.29 0.00 0.00 176.35 175.88 2r2n s VAL 113 N -0.69 3.41 0.29 0.00 1.01 -0.35 -1.32 120.40 122.76 2r2n s VAL 113 Ca 0.02 1.35 0.06 0.00 0.00 0.00 0.00 61.98 63.40 2r2n s VAL 113 Cb -0.07 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 2r2n s VAL 113 CO 0.01 0.29 -0.03 0.42 0.00 0.00 0.00 175.10 175.79 2r2n s THR 114 N -0.86 1.52 -1.28 3.92 -4.23 -0.18 -4.59 115.64 109.95 2r2n s THR 114 Ca 0.47 -2.09 -0.12 0.00 -1.18 0.00 0.00 61.69 58.78 2r2n s THR 114 Cb -0.33 -2.54 0.15 0.00 1.34 0.00 0.00 72.50 71.12 2r2n s THR 114 CO 0.41 -0.23 1.75 -1.20 -0.54 0.00 0.00 174.62 174.82 2r2n n SER 115 N -0.61 5.01 0.00 3.99 7.64 -1.26 -1.53 113.62 126.86 2r2n n SER 115 Ca -0.05 -3.03 0.00 0.00 1.01 0.00 0.00 58.87 56.81 2r2n n SER 115 Cb 0.64 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 2r2n n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r2n n GLY 116 N 3.56 0.00 0.20 0.23 0.00 -1.08 -4.37 105.19 103.74 2r2n n GLY 116 Ca 0.41 -1.63 0.03 0.00 0.00 0.00 0.00 46.02 44.83 2r2n n GLY 116 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r2n h SER 117 N 0.00 0.02 0.42 1.61 4.64 -1.83 -2.84 113.55 115.56 2r2n h SER 117 Ca 0.00 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2r2n h SER 117 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2r2n h SER 117 CO 0.00 0.32 -0.22 -0.61 -0.87 0.00 0.00 176.83 175.46 2r2n h GLN 118 N 0.02 0.00 -0.20 4.77 5.75 -1.93 -1.96 115.11 121.55 2r2n h GLN 118 Ca 0.00 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 2r2n h GLN 118 Cb 0.54 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 2r2n h GLN 118 CO 0.04 0.22 -0.06 0.37 -2.65 0.00 0.00 178.83 176.74 2r2n h GLN 119 N 0.00 0.40 -0.26 1.69 4.15 -1.70 -0.56 115.11 118.83 2r2n h GLN 119 Ca -0.00 -0.16 0.06 0.00 0.77 0.00 0.00 58.65 59.32 2r2n h GLN 119 Cb 0.48 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.08 2r2n h GLN 119 CO 0.03 0.66 -0.23 0.78 -1.93 0.00 0.00 178.83 178.14 2r2n h GLY 120 N 0.12 -0.11 0.94 2.39 0.00 -1.52 -1.43 103.07 103.46 2r2n h GLY 120 Ca 0.05 0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.67 2r2n h GLY 120 CO 0.02 -0.19 0.05 1.41 0.00 0.00 0.00 176.54 177.82 2r2n h LEU 121 N -0.22 0.07 -0.36 3.11 3.38 -1.25 -1.16 115.31 118.87 2r2n h LEU 121 Ca 0.14 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2r2n h LEU 121 Cb 0.44 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2r2n h LEU 121 CO -0.39 0.06 0.20 0.00 0.09 0.00 0.00 178.44 178.39 2r2n h LYS 123 N 0.40 0.20 0.12 0.00 1.79 -0.99 -1.22 116.57 116.86 2r2n h LYS 123 Ca 0.15 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 2r2n h LYS 123 Cb 0.03 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2r2n h LYS 123 CO -0.09 0.34 -0.06 0.28 -1.08 0.00 0.00 179.45 178.85 2r2n h VAL 124 N 0.19 1.03 -0.56 0.50 2.07 -0.62 0.26 116.25 119.13 2r2n h VAL 124 Ca 0.04 -0.64 0.09 0.00 0.82 0.00 0.00 66.70 67.01 2r2n h VAL 124 Cb 0.36 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 2r2n h VAL 124 CO 0.02 0.15 0.17 -0.26 0.02 0.00 0.00 177.57 177.67 2r2n h PHE 125 N -0.46 0.28 -0.95 1.57 0.05 -0.99 -2.12 116.94 114.31 2r2n h PHE 125 Ca -0.02 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.82 2r2n h PHE 125 Cb 0.37 -0.04 -0.05 0.00 2.00 0.00 0.00 35.95 38.23 2r2n h PHE 125 CO 0.02 0.05 0.63 0.93 -0.18 0.00 0.00 178.31 179.76 2r2n h GLU 126 N 0.33 1.24 -0.95 1.51 5.08 -1.13 -1.96 114.58 118.69 2r2n h GLU 126 Ca 0.28 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2r2n h GLU 126 Cb 0.37 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2r2n h GLU 126 CO -0.32 0.82 0.63 1.98 -1.00 0.00 0.00 179.01 181.12 2r2n h MET 127 N 1.27 1.25 0.07 2.33 4.05 -0.35 -3.34 114.93 120.21 2r2n h MET 127 Ca 0.36 -0.07 -0.35 0.00 -0.28 0.00 0.00 59.70 59.35 2r2n h MET 127 Cb -0.12 -0.28 -0.03 0.00 -0.80 0.00 0.00 31.60 30.37 2r2n h MET 127 CO -0.08 0.82 -1.95 -0.89 0.23 0.00 0.00 176.91 175.04 2r2n n ILE 128 N -4.43 1.67 -3.04 1.77 5.41 -0.85 0.00 119.36 119.89 2r2n n ILE 128 Ca 0.11 -0.49 -0.41 0.00 1.00 0.00 0.00 62.75 62.96 2r2n n ILE 128 Cb 0.02 -1.76 -0.06 0.00 -0.71 0.00 0.00 39.64 37.13 2r2n n ILE 128 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2r2n s ILE 129 N -2.51 4.94 0.11 1.39 1.01 -0.76 -4.43 121.20 120.96 2r2n s ILE 129 Ca -0.27 1.28 -0.06 0.00 0.00 0.00 0.00 60.65 61.60 2r2n s ILE 129 Cb 0.07 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 2r2n s ILE 129 CO 0.69 0.01 0.36 0.20 0.00 0.00 0.00 174.94 176.20 2r2n s ASN 130 N 1.38 6.52 0.27 3.58 0.01 -1.26 -4.93 114.94 120.52 2r2n s ASN 130 Ca 0.29 0.62 -0.29 0.00 -0.71 0.00 0.00 52.86 52.78 2r2n s ASN 130 Cb -0.15 -2.11 -0.14 0.00 0.41 0.00 0.00 41.25 39.26 2r2n s ASN 130 CO 0.08 0.11 1.06 -2.65 -1.51 0.00 0.00 177.10 174.20 2r2n n PRO 131 N 0.41 1.40 -0.58 -0.60 -0.02 -1.25 -1.46 135.00 132.91 2r2n n PRO 131 Ca -0.05 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2r2n n PRO 131 Cb 0.52 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2r2n n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r2n n GLY 132 N 1.35 1.45 3.77 -1.23 0.00 0.91 -4.95 105.19 106.49 2r2n n GLY 132 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2r2n n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r2n s ASP 133 N -3.23 6.32 -0.10 1.61 1.01 -0.53 -4.61 116.67 117.14 2r2n s ASP 133 Ca 0.00 2.69 -0.18 0.00 0.71 0.00 0.00 52.55 55.77 2r2n s ASP 133 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2r2n s ASP 133 CO 0.00 -0.85 0.47 0.20 0.21 0.00 0.00 175.17 175.20 2r2n s ASN 134 N -0.67 6.71 0.12 0.27 0.01 -1.26 -0.47 114.94 119.64 2r2n s ASN 134 Ca 0.56 0.84 0.06 0.00 -0.71 0.00 0.00 52.86 53.61 2r2n s ASN 134 Cb -0.39 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 2r2n s ASN 134 CO 0.50 0.04 -0.14 0.68 -1.51 0.00 0.00 177.10 176.67 2r2n s VAL 135 N 0.41 1.35 -0.11 1.60 -7.23 -0.42 -1.71 120.40 114.28 2r2n s VAL 135 Ca 0.26 -1.69 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 2r2n s VAL 135 Cb -0.15 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 2r2n s VAL 135 CO 0.11 -0.39 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.61 2r2n s LEU 136 N -2.39 2.69 0.19 1.32 1.43 -0.47 0.02 118.68 121.46 2r2n s LEU 136 Ca 0.08 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.70 2r2n s LEU 136 Cb -0.05 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.61 2r2n s LEU 136 CO 0.03 0.20 0.51 -1.48 0.23 0.00 0.00 176.35 175.85 2r2n s LEU 137 N 0.12 0.08 -0.18 1.79 2.34 -0.89 -0.92 118.68 121.02 2r2n s LEU 137 Ca -0.07 -0.44 -0.17 0.00 0.06 0.00 0.00 54.13 53.51 2r2n s LEU 137 Cb -0.15 2.13 -0.04 0.00 -0.56 0.00 0.00 46.19 47.58 2r2n s LEU 137 CO 0.05 -1.03 0.43 1.51 -1.06 0.00 0.00 176.35 176.25 2r2n s ASP 138 N -2.86 6.52 -0.00 1.48 -4.77 -1.26 -0.23 116.67 115.54 2r2n s ASP 138 Ca 0.08 0.61 -0.07 0.00 -3.30 0.00 0.00 52.55 49.87 2r2n s ASP 138 Cb -0.01 -2.25 -0.05 0.00 -1.09 0.00 0.00 42.92 39.52 2r2n s ASP 138 CO -0.04 -0.07 0.27 -1.61 0.70 0.00 0.00 175.17 174.42 2r2n s GLU 139 N 1.18 3.60 0.48 2.11 2.02 -1.26 -3.88 118.70 122.96 2r2n s GLU 139 Ca 0.21 -0.02 -0.22 0.00 0.02 0.00 0.00 54.97 54.96 2r2n s GLU 139 Cb -0.15 -3.10 -0.07 0.00 0.10 0.00 0.00 34.13 30.91 2r2n s GLU 139 CO 0.08 0.66 1.12 -2.14 0.02 0.00 0.00 175.26 175.00 2r2n s PRO 140 N -1.62 3.70 0.12 0.39 0.02 -1.26 -4.77 135.00 131.58 2r2n s PRO 140 Ca 0.26 1.62 0.05 0.00 0.02 0.00 0.00 61.00 62.95 2r2n s PRO 140 Cb -0.13 -2.25 -0.04 0.00 0.02 0.00 0.00 34.50 32.09 2r2n s PRO 140 CO 0.14 -0.56 -0.12 0.00 -0.33 0.00 0.00 177.00 176.13 2r2n s ALA 141 N -1.70 1.35 0.15 -1.55 0.00 0.30 -4.68 121.76 115.63 2r2n s ALA 141 Ca 0.66 -1.30 -0.33 0.00 0.00 0.00 0.00 51.96 50.99 2r2n s ALA 141 Cb -0.24 -0.01 -0.12 0.00 0.00 0.00 0.00 23.12 22.75 2r2n s ALA 141 CO 0.29 0.00 1.72 0.98 0.00 0.00 0.00 175.76 178.75 2r2n n TYR 142 N 0.36 2.53 0.02 0.00 -0.00 -0.88 -4.49 117.16 114.70 2r2n n TYR 142 Ca -0.14 0.06 -0.02 0.00 -0.00 0.00 0.00 57.90 57.80 2r2n n TYR 142 Cb 0.58 -2.65 0.25 0.00 -0.00 0.00 0.00 39.34 37.52 2r2n n TYR 142 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2r2n h SER 143 N 7.13 0.47 -0.35 2.98 4.64 -1.84 -1.77 113.55 124.82 2r2n h SER 143 Ca -0.45 -0.13 0.01 0.00 -0.47 0.00 0.00 61.79 60.75 2r2n h SER 143 Cb 1.23 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2r2n h SER 143 CO 0.93 0.65 0.23 1.23 -0.87 0.00 0.00 176.83 179.00 2r2n h GLY 144 N 0.94 0.47 0.99 -0.77 0.00 -1.90 -0.26 103.07 102.54 2r2n h GLY 144 Ca 0.08 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.07 2r2n h GLY 144 CO 0.03 0.16 -0.54 -0.91 0.00 0.00 0.00 176.54 175.28 2r2n h THR 145 N 0.44 1.33 -0.72 4.70 1.35 -1.71 -2.04 112.91 116.25 2r2n h THR 145 Ca 0.13 -1.80 0.03 0.00 -0.55 0.00 0.00 66.41 64.22 2r2n h THR 145 Cb -0.01 2.01 -0.04 0.00 -1.73 0.00 0.00 68.15 68.38 2r2n h THR 145 CO -0.03 0.56 0.45 -0.07 -0.25 0.00 0.00 175.52 176.18 2r2n h LEU 146 N 0.31 0.75 -1.02 3.87 3.38 -1.03 -0.11 115.31 121.45 2r2n h LEU 146 Ca -0.02 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2r2n h LEU 146 Cb 1.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2r2n h LEU 146 CO 0.12 0.51 -0.35 1.56 0.09 0.00 0.00 178.44 180.37 2r2n h GLN 147 N 0.89 0.26 -0.55 1.13 1.08 -1.10 -1.61 115.11 115.20 2r2n h GLN 147 Ca 0.29 -0.11 -0.11 0.00 -1.45 0.00 0.00 58.65 57.27 2r2n h GLN 147 Cb 0.02 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 2r2n h GLN 147 CO -0.11 0.58 -0.09 1.03 -0.95 0.00 0.00 178.83 179.29 2r2n h SER 148 N 0.22 1.03 0.95 1.46 0.87 -0.69 -3.32 113.55 114.07 2r2n h SER 148 Ca 0.03 -0.33 -0.22 0.00 -1.23 0.00 0.00 61.79 60.04 2r2n h SER 148 Cb 0.72 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2r2n h SER 148 CO 0.06 1.12 -1.03 -0.07 -0.53 0.00 0.00 176.83 176.38 2r2n h LEU 149 N 0.92 0.05 -0.11 2.23 3.38 -0.81 -3.37 115.31 117.60 2r2n h LEU 149 Ca 0.15 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2r2n h LEU 149 Cb 0.65 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2r2n h LEU 149 CO 0.04 1.04 -0.30 -0.74 0.09 0.00 0.00 178.44 178.58 2r2n h HIS 150 N 0.01 -0.82 0.00 1.13 2.76 -1.39 -2.73 115.15 114.11 2r2n h HIS 150 Ca -0.03 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2r2n h HIS 150 Cb 1.80 0.38 0.00 0.00 1.55 0.00 0.00 27.41 31.13 2r2n h HIS 150 CO 0.01 -0.38 0.00 -1.35 -1.30 0.00 0.00 177.93 174.91 2r2n h PRO 151 N -0.39 0.00 0.00 5.26 0.11 -1.73 -2.74 132.00 132.52 2r2n h PRO 151 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2r2n h PRO 151 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2r2n h PRO 151 CO -0.33 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.74 2r2n n LEU 152 N -2.89 0.00 -0.93 2.35 4.32 -1.03 -4.93 117.00 113.90 2r2n n LEU 152 Ca -0.00 0.43 -0.12 0.00 -0.02 0.00 0.00 56.01 56.30 2r2n n LEU 152 Cb 0.22 -0.43 -0.05 0.00 -1.62 0.00 0.00 43.42 41.54 2r2n n LEU 152 CO 0.23 -0.15 -0.11 0.61 -1.22 0.00 0.00 177.39 176.74 2r2n n GLY 153 N 0.41 1.23 3.86 -0.72 0.00 -1.03 -3.77 105.19 105.16 2r2n n GLY 153 Ca 0.06 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 2r2n n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2n s ASN 155 N -3.64 6.34 -0.21 0.00 0.01 0.38 -4.84 114.94 112.98 2r2n s ASN 155 Ca 0.55 -0.14 -0.23 0.00 -0.71 0.00 0.00 52.86 52.33 2r2n s ASN 155 Cb -0.10 -2.30 -0.01 0.00 0.41 0.00 0.00 41.25 39.24 2r2n s ASN 155 CO 0.42 -0.63 0.76 -0.63 -1.51 0.00 0.00 177.10 175.51 2r2n s ILE 156 N 2.63 4.91 -0.25 0.60 1.01 -1.26 -1.30 121.20 127.54 2r2n s ILE 156 Ca 0.21 1.45 -0.08 0.00 0.00 0.00 0.00 60.65 62.23 2r2n s ILE 156 Cb -0.15 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 2r2n s ILE 156 CO 0.16 0.02 0.10 -0.63 0.00 0.00 0.00 174.94 174.58 2r2n s ILE 157 N 2.33 4.56 -0.03 2.92 1.01 0.10 -4.96 121.20 127.13 2r2n s ILE 157 Ca 0.34 -0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.60 2r2n s ILE 157 Cb -0.16 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2r2n s ILE 157 CO 0.10 0.33 1.24 0.21 0.00 0.00 0.00 174.94 176.82 2r2n s ASN 158 N 1.58 7.01 -0.08 3.58 2.47 -1.26 -2.09 114.94 126.16 2r2n s ASN 158 Ca 0.06 1.90 -0.12 0.00 0.42 0.00 0.00 52.86 55.12 2r2n s ASN 158 Cb -0.15 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 37.04 2r2n s ASN 158 CO 0.05 -0.60 0.29 -0.69 -3.72 0.00 0.00 177.10 172.43 2r2n s VAL 159 N 2.12 5.26 0.46 -5.21 1.01 0.68 -4.93 120.40 119.79 2r2n s VAL 159 Ca 0.58 0.55 -0.24 0.00 0.00 0.00 0.00 61.98 62.87 2r2n s VAL 159 Cb -0.27 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 2r2n s VAL 159 CO 0.24 0.55 1.35 0.00 0.00 0.00 0.00 175.10 177.24 2r2n s ALA 160 N -0.73 3.12 0.03 5.51 0.00 -1.26 -4.23 121.76 124.19 2r2n s ALA 160 Ca 0.19 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.47 2r2n s ALA 160 Cb -0.14 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 2r2n s ALA 160 CO 0.08 -1.07 -0.04 -1.54 0.00 0.00 0.00 175.76 173.19 2r2n s SER 161 N -0.76 0.37 0.00 0.00 1.04 -1.26 0.09 113.70 113.18 2r2n s SER 161 Ca 0.62 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2r2n s SER 161 Cb -0.40 0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.81 2r2n s SER 161 CO 0.50 -0.29 0.00 -0.90 0.98 0.00 0.00 173.24 173.53 2r2n n ASP 162 N 1.53 0.41 0.32 7.02 5.68 0.35 -4.90 116.55 126.96 2r2n n ASP 162 Ca -0.23 0.00 0.21 0.00 -0.50 0.00 0.00 54.79 54.26 2r2n n ASP 162 Cb 0.55 0.00 1.08 0.00 -1.14 0.00 0.00 41.12 41.61 2r2n n ASP 162 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2r2n h GLU 163 N 0.00 0.00 -0.65 0.11 3.07 -2.01 -2.46 114.58 112.64 2r2n h GLU 163 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2r2n h GLU 163 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2r2n h GLU 163 CO 0.00 0.01 0.00 0.43 -1.40 0.00 0.00 179.01 178.05 2r2n n SER 164 N -3.19 4.88 0.00 1.42 7.64 -1.26 -4.11 113.62 119.00 2r2n n SER 164 Ca -0.02 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.35 2r2n n SER 164 Cb 0.12 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2r2n n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r2n n GLY 165 N 1.08 -1.29 3.76 0.23 0.00 -0.93 -3.70 105.19 104.35 2r2n n GLY 165 Ca 0.26 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 2r2n n GLY 165 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r2n s ILE 166 N 0.00 2.83 -0.39 -0.61 -5.25 -1.26 -0.50 121.20 116.03 2r2n s ILE 166 Ca 0.00 0.60 -0.20 0.00 -0.99 0.00 0.00 60.65 60.06 2r2n s ILE 166 Cb 0.00 -3.29 0.01 0.00 2.95 0.00 0.00 42.46 42.13 2r2n s ILE 166 CO 0.00 -0.04 0.58 -0.69 -1.79 0.00 0.00 174.94 173.01 2r2n s VAL 167 N -1.53 4.92 0.37 8.37 1.01 0.11 -4.85 120.40 128.81 2r2n s VAL 167 Ca 0.68 0.29 0.09 0.00 0.00 0.00 0.00 61.98 63.03 2r2n s VAL 167 Cb -0.31 -4.08 0.32 0.00 0.00 0.00 0.00 36.38 32.31 2r2n s VAL 167 CO 0.36 -0.38 1.91 -0.65 0.00 0.00 0.00 175.10 176.34 2r2n h PRO 168 N 8.62 0.66 -0.10 2.72 0.11 -1.90 -0.99 132.00 141.12 2r2n h PRO 168 Ca -0.27 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 2r2n h PRO 168 Cb 1.11 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2r2n h PRO 168 CO 0.83 0.44 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.61 2r2n h ASP 169 N 0.68 0.13 -0.24 -2.05 3.32 -1.96 0.42 116.42 116.72 2r2n h ASP 169 Ca 0.39 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.29 2r2n h ASP 169 Cb 0.57 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2r2n h ASP 169 CO -0.16 0.17 -0.40 -1.28 -1.72 0.00 0.00 179.24 175.85 2r2n h SER 170 N 0.14 0.76 0.15 6.45 0.87 -1.53 -1.22 113.55 119.18 2r2n h SER 170 Ca 0.03 -0.53 0.02 0.00 -1.23 0.00 0.00 61.79 60.08 2r2n h SER 170 Cb 0.12 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.82 2r2n h SER 170 CO 0.00 1.15 -0.36 0.25 -0.53 0.00 0.00 176.83 177.34 2r2n h LEU 171 N 0.41 -1.03 -0.52 2.23 5.85 -1.13 -1.38 115.31 119.73 2r2n h LEU 171 Ca 0.02 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2r2n h LEU 171 Cb 1.00 0.39 -0.11 0.00 0.37 0.00 0.00 40.66 42.31 2r2n h LEU 171 CO 0.09 -0.45 -0.23 -0.09 -0.34 0.00 0.00 178.44 177.42 2r2n h ARG 172 N -0.60 -0.11 0.20 1.25 2.43 -0.96 -0.58 114.38 116.01 2r2n h ARG 172 Ca 0.02 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2r2n h ARG 172 Cb 0.62 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2r2n h ARG 172 CO -0.19 -0.07 -0.10 -0.44 -1.51 0.00 0.00 179.97 177.66 2r2n h ASP 173 N -0.11 -0.23 -0.11 -3.80 5.19 -0.88 -1.48 116.42 114.99 2r2n h ASP 173 Ca 0.24 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.58 2r2n h ASP 173 Cb 0.49 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.04 2r2n h ASP 173 CO -0.59 -0.17 -0.16 0.16 -3.12 0.00 0.00 179.24 175.37 2r2n h ILE 174 N -0.28 1.24 0.00 0.35 -0.00 -0.97 -2.48 117.51 115.37 2r2n h ILE 174 Ca -0.03 -1.08 -0.02 0.00 -0.00 0.00 0.00 64.86 63.74 2r2n h ILE 174 Cb 0.21 1.20 -0.00 0.00 -0.00 0.00 0.00 36.82 38.23 2r2n h ILE 174 CO 0.05 0.35 -0.08 -0.07 -0.00 0.00 0.00 178.15 178.39 2r2n h LEU 175 N 0.45 0.00 -1.16 0.16 3.38 -0.37 -3.06 115.31 114.70 2r2n h LEU 175 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2r2n h LEU 175 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2r2n h LEU 175 CO 0.03 0.08 0.00 -1.54 0.09 0.00 0.00 178.44 177.11 2r2n n SER 176 N -3.31 0.58 0.24 -0.43 3.41 -0.62 -1.38 113.62 112.11 2r2n n SER 176 Ca -0.01 0.72 0.15 0.00 -0.26 0.00 0.00 58.87 59.48 2r2n n SER 176 Cb 0.28 -0.82 0.53 0.00 -0.26 0.00 0.00 64.21 63.94 2r2n n SER 176 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2r2n h ARG 177 N 0.00 0.00 -6.20 4.33 0.11 -1.69 -3.43 114.38 107.50 2r2n h ARG 177 Ca 0.00 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.59 2r2n h ARG 177 Cb 0.12 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.16 2r2n h ARG 177 CO 0.00 0.00 -0.49 -1.58 0.10 0.00 0.00 179.97 178.00 2r2n s TRP 178 N -3.49 3.10 0.11 4.08 0.52 -0.48 -5.13 118.94 117.65 2r2n s TRP 178 Ca 0.03 -0.15 -0.01 0.00 0.02 0.00 0.00 56.10 55.99 2r2n s TRP 178 Cb 0.08 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.82 2r2n s TRP 178 CO 0.56 0.41 0.28 -1.59 0.02 0.00 0.00 176.95 176.64 2r2n s LYS 179 N -3.91 3.50 0.32 4.98 -2.85 -1.26 -5.00 119.74 115.53 2r2n s LYS 179 Ca 0.35 -0.35 0.11 0.00 -1.00 0.00 0.00 55.97 55.08 2r2n s LYS 179 Cb -0.08 -2.96 0.95 0.00 -2.06 0.00 0.00 37.83 33.69 2r2n s LYS 179 CO 0.26 0.54 1.68 -1.35 0.10 0.00 0.00 175.35 176.58 2r2n h PRO 180 N 2.80 0.36 0.00 1.78 0.11 -1.92 0.06 132.00 135.20 2r2n h PRO 180 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r2n h PRO 180 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2r2n h PRO 180 CO 0.74 0.24 0.00 -0.85 -0.21 0.00 0.00 178.00 177.91 2r2n n GLU 181 N -5.04 0.10 0.32 1.05 0.00 -1.26 -2.82 120.64 112.98 2r2n n GLU 181 Ca 0.28 0.25 0.20 0.00 0.00 0.00 0.00 57.16 57.89 2r2n n GLU 181 Cb 0.86 -1.66 1.04 0.00 0.00 0.00 0.00 31.44 31.68 2r2n n GLU 181 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2r2n h ASP 182 N 0.00 0.00 0.26 -1.84 3.32 -1.36 -1.61 116.42 115.20 2r2n h ASP 182 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2r2n h ASP 182 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2r2n h ASP 182 CO 0.00 0.01 -0.19 0.00 -1.72 0.00 0.00 179.24 177.34 2r2n h ALA 183 N 1.99 1.53 0.00 3.45 0.00 -1.70 -1.29 119.26 123.23 2r2n h ALA 183 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2r2n h ALA 183 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2r2n h ALA 183 CO 0.00 0.24 -0.22 0.87 0.00 0.00 0.00 179.25 180.15 2r2n h LYS 184 N 0.00 0.00 -6.01 0.00 1.57 -1.52 -3.46 116.57 107.15 2r2n h LYS 184 Ca -0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2r2n h LYS 184 Cb 0.38 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.59 2r2n h LYS 184 CO 0.03 0.00 0.55 1.21 -0.57 0.00 0.00 179.45 180.66 2r2n s ASN 185 N -5.69 6.65 0.00 0.86 3.84 -0.48 -4.92 114.94 115.20 2r2n s ASN 185 Ca 0.06 0.53 0.00 0.00 0.21 0.00 0.00 52.86 53.66 2r2n s ASN 185 Cb 0.07 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 2r2n s ASN 185 CO 0.68 -0.82 0.00 -2.65 -2.79 0.00 0.00 177.10 171.52 2r2n n PRO 186 N 6.68 0.00 -3.31 0.43 -0.02 -1.26 -2.06 135.00 135.46 2r2n n PRO 186 Ca 0.06 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.44 2r2n n PRO 186 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.91 2r2n n PRO 186 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2r2n s GLN 187 N -3.60 0.61 0.00 -0.52 -1.52 -1.26 -4.75 119.66 108.62 2r2n s GLN 187 Ca 0.00 -0.40 0.00 0.00 -1.95 0.00 0.00 55.36 53.01 2r2n s GLN 187 Cb 0.00 -0.40 0.00 0.00 -0.22 0.00 0.00 33.01 32.39 2r2n s GLN 187 CO 0.00 -1.14 0.74 1.63 -0.25 0.00 0.00 175.29 176.27 2r2n n LYS 188 N 4.64 0.82 -3.98 2.91 4.76 -0.88 -4.94 118.16 121.49 2r2n n LYS 188 Ca 0.08 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.22 2r2n n LYS 188 Cb 0.49 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 2r2n n LYS 188 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2r2n n ASN 189 N -0.39 -3.00 -4.75 4.39 5.15 -1.26 -4.96 115.26 110.44 2r2n n ASN 189 Ca 0.00 -0.89 -0.36 0.00 -0.60 0.00 0.00 54.58 52.72 2r2n n ASN 189 Cb 0.04 -3.44 0.04 0.00 -0.53 0.00 0.00 39.78 35.89 2r2n n ASN 189 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2r2n s THR 190 N -3.48 2.51 0.23 -0.44 -4.23 -1.26 -4.55 115.64 104.42 2r2n s THR 190 Ca 0.46 0.32 -0.31 0.00 -1.18 0.00 0.00 61.69 60.99 2r2n s THR 190 Cb -0.24 -3.13 -0.14 0.00 1.34 0.00 0.00 72.50 70.32 2r2n s THR 190 CO 0.87 -0.06 1.26 -2.65 -0.54 0.00 0.00 174.62 173.49 2r2n n PRO 191 N -1.57 1.65 -0.01 3.99 -0.02 -1.26 -4.65 135.00 133.13 2r2n n PRO 191 Ca 0.14 0.58 -0.17 0.00 -2.02 0.00 0.00 63.50 62.03 2r2n n PRO 191 Cb 0.49 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 2r2n n PRO 191 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2r2n h LYS 192 N 3.49 0.74 -2.47 -0.52 6.56 -1.68 -3.41 116.57 119.28 2r2n h LYS 192 Ca -0.44 -0.62 -0.05 0.00 -1.06 0.00 0.00 60.65 58.48 2r2n h LYS 192 Cb 1.31 0.14 -0.17 0.00 -0.57 0.00 0.00 32.23 32.94 2r2n h LYS 192 CO 0.71 1.23 0.14 -0.59 -2.06 0.00 0.00 179.45 178.88 2r2n s PHE 193 N -3.69 -0.56 -0.17 -1.35 -0.71 -1.26 -1.69 117.98 108.56 2r2n s PHE 193 Ca -0.10 0.75 -0.07 0.00 -1.04 0.00 0.00 56.93 56.47 2r2n s PHE 193 Cb 0.09 0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 2r2n s PHE 193 CO 0.90 -0.67 0.08 -1.17 -1.34 0.00 0.00 175.22 173.02 2r2n s LEU 194 N -1.77 3.94 -0.15 -1.99 2.96 0.22 -1.37 118.68 120.53 2r2n s LEU 194 Ca -0.07 0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 2r2n s LEU 194 Cb -0.01 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 2r2n s LEU 194 CO 0.01 0.23 -0.01 -0.47 -1.32 0.00 0.00 176.35 174.79 2r2n s TYR 195 N 0.02 3.08 0.08 5.38 5.04 -0.09 -0.40 117.35 130.46 2r2n s TYR 195 Ca 0.07 -0.16 -0.12 0.00 -2.44 0.00 0.00 57.07 54.41 2r2n s TYR 195 Cb -0.12 -1.96 0.02 0.00 0.35 0.00 0.00 41.96 40.25 2r2n s TYR 195 CO 0.01 0.07 0.29 -0.08 -1.34 0.00 0.00 175.55 174.49 2r2n s THR 196 N 0.19 0.10 -0.41 4.34 -1.32 -0.85 -4.19 115.64 113.50 2r2n s THR 196 Ca -0.00 -0.84 -0.07 0.00 -1.21 0.00 0.00 61.69 59.57 2r2n s THR 196 Cb -0.13 -1.15 0.09 0.00 -1.51 0.00 0.00 72.50 69.80 2r2n s THR 196 CO 0.02 -0.46 0.23 -0.69 -2.21 0.00 0.00 174.62 171.52 2r2n s VAL 197 N -3.40 3.82 -0.45 5.08 1.01 -1.26 -1.61 120.40 123.61 2r2n s VAL 197 Ca 0.01 -1.67 0.26 0.00 0.00 0.00 0.00 61.98 60.58 2r2n s VAL 197 Cb 0.02 -3.44 0.32 0.00 0.00 0.00 0.00 36.38 33.28 2r2n s VAL 197 CO -0.09 -0.58 1.73 -0.65 0.00 0.00 0.00 175.10 175.52 2r2n h PRO 198 N 8.27 0.00 -4.45 2.72 0.11 -1.92 -3.37 132.00 133.37 2r2n h PRO 198 Ca -0.19 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.36 2r2n h PRO 198 Cb 1.07 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.82 2r2n h PRO 198 CO 0.74 0.00 -0.82 -0.80 -0.21 0.00 0.00 178.00 176.91 2r2n s ASN 199 N -5.44 2.29 -1.19 -2.05 0.01 -1.26 -0.71 114.94 106.59 2r2n s ASN 199 Ca 0.07 -0.36 -0.03 0.00 -0.71 0.00 0.00 52.86 51.83 2r2n s ASN 199 Cb 0.08 -0.96 0.00 0.00 0.41 0.00 0.00 41.25 40.79 2r2n s ASN 199 CO 0.60 -0.07 1.01 0.61 -1.51 0.00 0.00 177.10 177.74 2r2n n GLY 200 N 4.66 -0.37 3.48 0.66 0.00 -1.11 -4.41 105.19 108.11 2r2n n GLY 200 Ca -0.16 0.11 -0.49 0.00 0.00 0.00 0.00 46.02 45.48 2r2n n GLY 200 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r2n n ASN 201 N -2.95 -0.11 -4.57 1.61 4.05 -0.75 -4.44 115.26 108.09 2r2n n ASN 201 Ca -0.19 1.15 -0.41 0.00 0.45 0.00 0.00 54.58 55.58 2r2n n ASN 201 Cb 0.63 -1.05 -0.08 0.00 1.23 0.00 0.00 39.78 40.50 2r2n n ASN 201 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2r2n s ASN 202 N -0.56 6.30 0.00 1.20 2.47 -1.26 -0.09 114.94 123.00 2r2n s ASN 202 Ca 0.69 0.07 0.21 0.00 0.42 0.00 0.00 52.86 54.25 2r2n s ASN 202 Cb -0.93 -2.25 0.15 0.00 -1.45 0.00 0.00 41.25 36.77 2r2n s ASN 202 CO 0.56 -0.38 1.15 -0.81 -3.72 0.00 0.00 177.10 173.89 2r2n n PRO 203 N 5.59 1.86 0.13 0.43 -0.04 -1.26 -2.07 135.00 139.64 2r2n n PRO 203 Ca -0.06 -1.67 0.01 0.00 -0.04 0.00 0.00 63.50 61.74 2r2n n PRO 203 Cb 0.49 -1.40 0.05 0.00 -0.04 0.00 0.00 33.50 32.61 2r2n n PRO 203 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2r2n h THR 204 N 3.93 1.08 0.00 0.52 1.35 -1.44 -3.38 112.91 114.96 2r2n h THR 204 Ca 0.00 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 2r2n h THR 204 Cb 0.85 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 2r2n h THR 204 CO 0.00 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2r2n n GLY 205 N 1.05 2.24 3.89 5.82 0.00 0.87 -4.31 105.19 114.76 2r2n n GLY 205 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2r2n n GLY 205 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r2n s ASN 206 N -3.61 6.35 0.07 1.61 0.01 -1.26 -0.64 114.94 117.48 2r2n s ASN 206 Ca 0.00 1.01 0.05 0.00 -0.71 0.00 0.00 52.86 53.21 2r2n s ASN 206 Cb 0.00 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.35 2r2n s ASN 206 CO 0.00 -0.52 -0.13 -0.44 -1.51 0.00 0.00 177.10 174.49 2r2n s SER 207 N -3.77 1.60 0.48 -1.22 0.01 -1.26 -1.81 113.70 107.73 2r2n s SER 207 Ca 0.49 -0.63 -0.22 0.00 1.31 0.00 0.00 55.95 56.90 2r2n s SER 207 Cb -0.10 -0.04 -0.07 0.00 0.21 0.00 0.00 66.02 66.02 2r2n s SER 207 CO 0.40 -0.10 1.14 -0.76 0.41 0.00 0.00 173.24 174.34 2r2n s LEU 208 N -1.79 3.95 0.45 2.44 1.43 0.11 -3.71 118.68 121.55 2r2n s LEU 208 Ca -0.02 2.24 -0.03 0.00 -1.03 0.00 0.00 54.13 55.29 2r2n s LEU 208 Cb -0.09 -4.34 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 2r2n s LEU 208 CO 0.02 -0.96 0.71 0.42 0.23 0.00 0.00 176.35 176.77 2r2n s THR 209 N -1.63 4.73 0.23 5.49 -4.23 -1.25 -4.97 115.64 114.01 2r2n s THR 209 Ca 0.66 -0.11 -0.06 0.00 -1.18 0.00 0.00 61.69 61.00 2r2n s THR 209 Cb -0.26 -3.77 0.19 0.00 1.34 0.00 0.00 72.50 69.99 2r2n s THR 209 CO 0.31 -0.66 1.80 -1.28 -0.54 0.00 0.00 174.62 174.26 2r2n h SER 210 N 0.36 0.60 -0.19 3.99 0.87 -1.97 -2.12 113.55 115.10 2r2n h SER 210 Ca -0.48 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.14 2r2n h SER 210 Cb 1.22 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 2r2n h SER 210 CO 0.61 0.35 0.09 -0.33 -0.53 0.00 0.00 176.83 177.02 2r2n h GLU 211 N 0.72 0.18 -0.59 2.24 3.07 -1.99 -2.39 114.58 115.83 2r2n h GLU 211 Ca 0.36 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.16 2r2n h GLU 211 Cb 0.32 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 2r2n h GLU 211 CO -0.24 0.12 0.16 0.00 -1.40 0.00 0.00 179.01 177.66 2r2n h ARG 212 N 0.19 0.90 -0.42 2.33 3.08 -1.91 -2.63 114.38 115.92 2r2n h ARG 212 Ca 0.08 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2r2n h ARG 212 Cb 0.02 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2r2n h ARG 212 CO -0.06 0.79 0.26 0.87 -1.07 0.00 0.00 179.97 180.76 2r2n h LYS 213 N 0.87 0.51 -0.28 0.04 1.57 -1.21 -0.55 116.57 117.52 2r2n h LYS 213 Ca 0.19 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 2r2n h LYS 213 Cb 0.28 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 2r2n h LYS 213 CO -0.01 0.34 -0.09 0.87 -0.57 0.00 0.00 179.45 179.99 2r2n h LYS 214 N 0.52 -0.02 -0.71 3.15 1.57 -1.26 0.31 116.57 120.13 2r2n h LYS 214 Ca 0.16 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2r2n h LYS 214 Cb -0.02 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2r2n h LYS 214 CO -0.06 -0.02 0.28 0.93 -0.57 0.00 0.00 179.45 180.02 2r2n h GLU 215 N -0.02 1.06 -0.48 3.15 5.08 -1.34 -1.97 114.58 120.06 2r2n h GLU 215 Ca 0.14 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2r2n h GLU 215 Cb 0.23 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2r2n h GLU 215 CO -0.30 0.88 -0.05 0.82 -1.00 0.00 0.00 179.01 179.36 2r2n h ILE 216 N 1.02 1.27 -0.60 3.13 2.04 -0.88 -2.46 117.51 121.02 2r2n h ILE 216 Ca 0.24 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2r2n h ILE 216 Cb 0.21 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2r2n h ILE 216 CO -0.02 0.40 0.39 0.22 0.00 0.00 0.00 178.15 179.14 2r2n h TYR 217 N 0.74 0.76 -0.83 1.37 3.20 -0.74 -1.28 116.97 120.18 2r2n h TYR 217 Ca 0.13 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.05 2r2n h TYR 217 Cb 0.58 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 2r2n h TYR 217 CO 0.04 0.49 0.54 0.93 -1.64 0.00 0.00 178.16 178.52 2r2n h GLU 218 N 0.81 1.01 -0.71 1.82 5.08 -1.28 -1.39 114.58 119.91 2r2n h GLU 218 Ca 0.22 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2r2n h GLU 218 Cb -0.07 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 28.91 2r2n h GLU 218 CO -0.05 0.67 0.39 -0.07 -1.00 0.00 0.00 179.01 178.95 2r2n h LEU 219 N 1.04 0.90 -1.13 1.33 -0.00 -1.18 -0.90 115.31 115.37 2r2n h LEU 219 Ca 0.33 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 58.09 2r2n h LEU 219 Cb 0.00 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 40.40 2r2n h LEU 219 CO -0.11 0.74 0.33 0.00 -0.00 0.00 0.00 178.44 179.40 2r2n h ALA 220 N 1.19 1.33 0.15 1.53 0.00 -0.90 -1.14 119.26 121.42 2r2n h ALA 220 Ca 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2r2n h ALA 220 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2r2n h ALA 220 CO -0.04 0.53 -0.07 0.00 0.00 0.00 0.00 179.25 179.67 2r2n h ARG 221 N 0.94 -0.19 -0.53 0.00 3.08 -1.09 -0.29 114.38 116.30 2r2n h ARG 221 Ca 0.23 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.39 2r2n h ARG 221 Cb 0.08 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 2r2n h ARG 221 CO -0.03 0.18 0.11 -0.22 -1.07 0.00 0.00 179.97 178.94 2r2n h LYS 222 N -0.61 0.24 -0.72 0.04 3.64 -0.98 -1.89 116.57 116.29 2r2n h LYS 222 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2r2n h LYS 222 Cb 0.46 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2r2n h LYS 222 CO 0.03 0.16 0.00 0.66 -2.27 0.00 0.00 179.45 178.03 2r2n n TYR 223 N -5.11 1.12 -3.92 1.91 4.01 -0.45 -4.70 117.16 110.02 2r2n n TYR 223 Ca 0.06 -0.52 -0.36 0.00 -0.16 0.00 0.00 57.90 56.92 2r2n n TYR 223 Cb 0.26 -0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.24 2r2n n TYR 223 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2r2n n ASP 224 N 1.53 -4.57 -4.46 7.72 2.03 -0.27 -4.77 116.55 113.75 2r2n n ASP 224 Ca 0.25 -1.13 -0.23 0.00 0.52 0.00 0.00 54.79 54.20 2r2n n ASP 224 Cb 0.69 -1.85 -0.10 0.00 -0.72 0.00 0.00 41.12 39.14 2r2n n ASP 224 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2r2n s PHE 225 N -3.30 2.19 0.52 -0.67 -0.12 -0.32 -4.94 117.98 111.34 2r2n s PHE 225 Ca 0.29 -0.42 -0.17 0.00 -0.05 0.00 0.00 56.93 56.58 2r2n s PHE 225 Cb -0.16 -1.02 -0.07 0.00 -0.63 0.00 0.00 43.02 41.14 2r2n s PHE 225 CO 0.93 0.61 1.01 -0.51 -0.05 0.00 0.00 175.22 177.21 2r2n s LEU 226 N -3.49 3.65 -0.21 -1.99 1.02 -0.68 -4.69 118.68 112.29 2r2n s LEU 226 Ca 0.29 1.69 -0.04 0.00 0.02 0.00 0.00 54.13 56.10 2r2n s LEU 226 Cb -0.03 -4.52 -0.01 0.00 0.02 0.00 0.00 46.19 41.65 2r2n s LEU 226 CO 0.14 -0.75 -0.04 -0.63 0.02 0.00 0.00 176.35 175.09 2r2n s ILE 227 N -2.46 3.45 -0.44 -0.59 1.01 -0.49 -0.61 121.20 121.07 2r2n s ILE 227 Ca 0.61 -0.47 -0.16 0.00 0.00 0.00 0.00 60.65 60.64 2r2n s ILE 227 Cb -0.12 -2.56 0.04 0.00 0.01 0.00 0.00 42.46 39.83 2r2n s ILE 227 CO 0.30 0.43 0.37 -0.51 0.00 0.00 0.00 174.94 175.52 2r2n s ILE 228 N 1.33 5.22 -0.72 2.92 1.10 0.47 -1.09 121.20 130.43 2r2n s ILE 228 Ca 0.04 -0.80 -0.18 0.00 -0.51 0.00 0.00 60.65 59.20 2r2n s ILE 228 Cb -0.14 -4.04 0.13 0.00 0.15 0.00 0.00 42.46 38.56 2r2n s ILE 228 CO -0.02 -0.46 0.83 -0.70 -2.11 0.00 0.00 174.94 172.49 2r2n s GLU 229 N 1.74 3.28 -0.45 3.50 2.12 -0.21 -2.02 118.70 126.68 2r2n s GLU 229 Ca 0.06 -1.61 -0.18 0.00 0.36 0.00 0.00 54.97 53.60 2r2n s GLU 229 Cb -0.21 -4.45 0.03 0.00 0.26 0.00 0.00 34.13 29.76 2r2n s GLU 229 CO 0.09 -1.57 0.50 0.34 -0.54 0.00 0.00 175.26 174.08 2r2n s ASP 230 N 3.37 6.21 -0.46 -1.70 2.15 -0.63 -0.90 116.67 124.71 2r2n s ASP 230 Ca 0.18 -0.75 0.09 0.00 0.43 0.00 0.00 52.55 52.50 2r2n s ASP 230 Cb -0.17 -2.25 0.37 0.00 -0.30 0.00 0.00 42.92 40.57 2r2n s ASP 230 CO -0.00 -0.68 0.89 -0.67 -0.17 0.00 0.00 175.17 174.53 2r2n n ASP 231 N 5.77 2.83 0.09 -0.34 -0.08 -0.44 -3.99 116.55 120.40 2r2n n ASP 231 Ca -0.07 -3.34 0.12 0.00 -1.51 0.00 0.00 54.79 49.99 2r2n n ASP 231 Cb 0.47 -0.57 0.45 0.00 2.34 0.00 0.00 41.12 43.81 2r2n n ASP 231 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2r2n n PRO 232 N -0.06 0.17 -0.55 -0.67 -0.04 -1.26 -1.99 135.00 130.61 2r2n n PRO 232 Ca 0.27 0.28 0.08 0.00 -0.04 0.00 0.00 63.50 64.10 2r2n n PRO 232 Cb 0.57 -1.76 0.30 0.00 -0.04 0.00 0.00 33.50 32.56 2r2n n PRO 232 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r2n n TYR 233 N -2.08 1.23 -0.20 0.54 4.02 -1.26 -4.56 117.16 114.85 2r2n n TYR 233 Ca 0.04 -0.81 0.17 0.00 -0.01 0.00 0.00 57.90 57.29 2r2n n TYR 233 Cb 0.31 -0.35 0.50 0.00 -0.02 0.00 0.00 39.34 39.78 2r2n n TYR 233 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2r2n h TYR 234 N 2.48 0.51 -0.53 -0.72 3.20 -1.67 -0.75 116.97 119.50 2r2n h TYR 234 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2r2n h TYR 234 Cb 1.54 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.65 2r2n h TYR 234 CO 0.65 0.18 0.00 1.19 -1.64 0.00 0.00 178.16 178.53 2r2n n PHE 235 N -4.49 1.69 -2.21 -3.82 3.72 -1.26 -4.11 117.46 106.98 2r2n n PHE 235 Ca 0.16 -0.61 -0.03 0.00 -0.05 0.00 0.00 57.45 56.93 2r2n n PHE 235 Cb 0.59 -0.39 0.08 0.00 -0.94 0.00 0.00 39.48 38.81 2r2n n PHE 235 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2r2n n LEU 236 N 0.68 2.50 -4.73 4.37 4.32 -0.29 -4.71 117.00 119.15 2r2n n LEU 236 Ca 0.24 -3.38 -0.40 0.00 -0.02 0.00 0.00 56.01 52.44 2r2n n LEU 236 Cb 1.00 -0.12 -0.04 0.00 -1.62 0.00 0.00 43.42 42.64 2r2n n LEU 236 CO 0.27 1.24 0.50 -1.10 -1.22 0.00 0.00 177.39 177.08 2r2n s GLN 237 N -2.56 4.50 0.22 3.23 -0.21 -1.25 -1.31 119.66 122.27 2r2n s GLN 237 Ca 0.37 1.10 0.11 0.00 0.02 0.00 0.00 55.36 56.96 2r2n s GLN 237 Cb 0.37 -3.42 0.09 0.00 1.00 0.00 0.00 33.01 31.05 2r2n s GLN 237 CO -0.07 0.12 1.45 0.74 -2.12 0.00 0.00 175.29 175.41 2r2n h PHE 238 N 6.34 0.00 -2.94 0.91 0.05 -1.44 -3.38 116.94 116.47 2r2n h PHE 238 Ca -0.42 0.00 -0.57 0.00 3.82 0.00 0.00 57.97 60.80 2r2n h PHE 238 Cb 1.21 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 39.12 2r2n h PHE 238 CO 0.66 0.74 1.15 1.21 -0.18 0.00 0.00 178.31 181.89 2r2n s ASN 239 N -6.66 6.21 -0.04 2.17 3.04 -1.26 -4.90 114.94 113.49 2r2n s ASN 239 Ca 0.01 1.19 0.00 0.00 0.04 0.00 0.00 52.86 54.10 2r2n s ASN 239 Cb 0.10 -2.53 0.04 0.00 -1.54 0.00 0.00 41.25 37.32 2r2n s ASN 239 CO 0.78 -1.47 1.59 0.29 -3.04 0.00 0.00 177.10 175.24 2r2n n LYS 240 N 8.07 1.12 -4.01 0.43 5.02 -1.26 -3.93 118.16 123.60 2r2n n LYS 240 Ca 0.19 -0.24 -0.32 0.00 -2.02 0.00 0.00 58.31 55.92 2r2n n LYS 240 Cb 0.47 -1.10 -0.15 0.00 -0.02 0.00 0.00 35.03 34.24 2r2n n LYS 240 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2r2n s PHE 241 N -0.28 3.63 0.23 2.13 0.40 -1.26 -5.13 117.98 117.70 2r2n s PHE 241 Ca 0.05 -2.78 -0.30 0.00 -0.60 0.00 0.00 56.93 53.30 2r2n s PHE 241 Cb 0.04 -2.71 -0.09 0.00 0.51 0.00 0.00 43.02 40.77 2r2n s PHE 241 CO 0.00 -0.93 1.27 1.03 0.70 0.00 0.00 175.22 177.29 2r2n s ARG 242 N 0.97 4.43 0.31 0.44 0.52 -1.25 -4.99 118.95 119.38 2r2n s ARG 242 Ca 0.06 2.03 -0.29 0.00 -0.52 0.00 0.00 55.73 57.01 2r2n s ARG 242 Cb -0.20 -3.18 -0.10 0.00 0.52 0.00 0.00 34.95 32.00 2r2n s ARG 242 CO -0.07 -0.16 1.16 0.54 0.02 0.00 0.00 175.30 176.79 2r2n s VAL 243 N -0.28 3.24 0.33 3.52 0.11 -1.26 -4.96 120.40 121.10 2r2n s VAL 243 Ca 0.53 1.21 -0.28 0.00 -2.93 0.00 0.00 61.98 60.52 2r2n s VAL 243 Cb -0.36 -3.76 -0.13 0.00 -1.53 0.00 0.00 36.38 30.60 2r2n s VAL 243 CO 0.41 0.26 1.16 -2.65 -3.33 0.00 0.00 175.10 170.96 2r2n n PRO 244 N 0.91 1.78 -2.30 1.54 -0.02 -1.26 -4.99 135.00 130.65 2r2n n PRO 244 Ca -0.00 0.62 -0.28 0.00 -2.02 0.00 0.00 63.50 61.82 2r2n n PRO 244 Cb 0.44 -2.12 0.02 0.00 -0.02 0.00 0.00 33.50 31.82 2r2n n PRO 244 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2r2n s THR 245 N -1.09 4.08 0.34 3.45 -4.23 -1.26 -4.87 115.64 112.06 2r2n s THR 245 Ca 0.57 0.24 0.07 0.00 -1.18 0.00 0.00 61.69 61.40 2r2n s THR 245 Cb -0.62 -3.62 0.31 0.00 1.34 0.00 0.00 72.50 69.92 2r2n s THR 245 CO 0.61 -0.68 1.86 -0.26 -0.54 0.00 0.00 174.62 175.61 2r2n h PHE 246 N -0.17 0.88 -0.73 3.99 -1.00 -1.96 -2.75 116.94 115.21 2r2n h PHE 246 Ca -0.46 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.29 2r2n h PHE 246 Cb 1.23 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 40.48 2r2n h PHE 246 CO 0.53 0.33 0.21 1.25 -1.61 0.00 0.00 178.31 179.02 2r2n h LEU 247 N 0.75 1.07 -1.53 1.54 5.85 -1.95 -1.04 115.31 120.01 2r2n h LEU 247 Ca 0.46 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2r2n h LEU 247 Cb 0.68 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2r2n h LEU 247 CO -0.22 1.01 0.00 0.77 -0.34 0.00 0.00 178.44 179.66 2r2n h SER 248 N 1.08 0.00 -0.01 1.25 4.64 -1.63 -1.60 113.55 117.28 2r2n h SER 248 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2r2n h SER 248 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2r2n h SER 248 CO -0.00 0.00 -0.05 0.23 -0.87 0.00 0.00 176.83 176.14 2r2n n MET 249 N -2.60 1.90 -2.21 4.77 2.81 -0.42 -4.57 117.12 116.80 2r2n n MET 249 Ca -0.00 -1.39 -0.42 0.00 -1.81 0.00 0.00 57.70 54.08 2r2n n MET 249 Cb 0.16 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 2r2n n MET 249 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2r2n n ASP 250 N 0.66 5.60 0.25 7.83 2.03 -0.60 -4.72 116.55 127.60 2r2n n ASP 250 Ca 0.16 -3.08 0.09 0.00 0.52 0.00 0.00 54.79 52.47 2r2n n ASP 250 Cb 0.48 -1.47 0.65 0.00 -0.72 0.00 0.00 41.12 40.05 2r2n n ASP 250 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2r2n h VAL 251 N 3.54 0.88 0.00 5.18 3.04 -1.90 -2.97 116.25 124.02 2r2n h VAL 251 Ca 0.47 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.76 2r2n h VAL 251 Cb 0.56 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2r2n h VAL 251 CO 1.63 0.11 -0.70 0.44 -1.01 0.00 0.00 177.57 178.04 2r2n h ASP 252 N 0.00 0.00 -3.65 3.17 3.32 -1.98 -3.46 116.42 113.81 2r2n h ASP 252 Ca -0.00 -0.20 -0.18 0.00 0.02 0.00 0.00 57.03 56.67 2r2n h ASP 252 Cb 0.22 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.85 2r2n h ASP 252 CO 0.01 0.10 -0.37 0.61 -1.72 0.00 0.00 179.24 177.88 2r2n n GLY 253 N 1.32 0.11 0.61 2.75 0.00 -1.12 -4.46 105.19 104.41 2r2n n GLY 253 Ca 0.03 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 45.91 2r2n n GLY 253 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2r2n n ARG 254 N -2.68 2.32 -4.22 1.61 1.85 -1.26 -4.65 116.66 109.63 2r2n n ARG 254 Ca -0.07 -1.86 -0.34 0.00 -1.00 0.00 0.00 57.85 54.57 2r2n n ARG 254 Cb 0.56 -1.26 -0.10 0.00 -1.05 0.00 0.00 32.46 30.60 2r2n n ARG 254 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2r2n s VAL 255 N -0.99 4.41 -0.20 8.89 1.01 -1.26 -1.40 120.40 130.86 2r2n s VAL 255 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2r2n s VAL 255 Cb 0.12 -2.93 -0.00 0.00 0.00 0.00 0.00 36.38 33.56 2r2n s VAL 255 CO 0.16 0.51 -0.10 -0.63 0.00 0.00 0.00 175.10 175.04 2r2n s ILE 256 N 0.02 2.95 -0.14 2.22 1.01 -0.25 -4.22 121.20 122.79 2r2n s ILE 256 Ca 0.03 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 60.01 2r2n s ILE 256 Cb -0.13 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 2r2n s ILE 256 CO 0.02 0.47 -0.03 -0.60 0.00 0.00 0.00 174.94 174.79 2r2n s ARG 257 N 1.34 3.52 -0.21 2.79 3.52 0.90 -1.04 118.95 129.76 2r2n s ARG 257 Ca 0.04 -0.51 -0.06 0.00 -0.13 0.00 0.00 55.73 55.08 2r2n s ARG 257 Cb -0.14 -2.87 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 2r2n s ARG 257 CO -0.06 0.34 0.03 0.00 -0.81 0.00 0.00 175.30 174.80 2r2n s ALA 258 N 0.11 3.13 0.17 6.12 0.00 -0.07 -1.17 121.76 130.05 2r2n s ALA 258 Ca -0.01 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.04 2r2n s ALA 258 Cb -0.13 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 2r2n s ALA 258 CO 0.03 -0.16 0.05 -0.51 0.00 0.00 0.00 175.76 175.17 2r2n s ASP 259 N 1.02 5.06 -0.01 0.00 1.01 0.26 -1.33 116.67 122.69 2r2n s ASP 259 Ca 0.03 -0.30 0.04 0.00 0.71 0.00 0.00 52.55 53.03 2r2n s ASP 259 Cb -0.14 -1.18 -0.01 0.00 1.01 0.00 0.00 42.92 42.60 2r2n s ASP 259 CO 0.02 0.08 -0.13 -0.55 0.21 0.00 0.00 175.17 174.80 2r2n s SER 260 N -3.04 1.50 0.00 0.27 0.15 -1.26 -1.60 113.70 109.72 2r2n s SER 260 Ca 0.29 -0.24 0.20 0.00 0.70 0.00 0.00 55.95 56.91 2r2n s SER 260 Cb -0.09 -0.17 0.60 0.00 -1.71 0.00 0.00 66.02 64.65 2r2n s SER 260 CO 0.21 0.15 1.47 0.49 1.20 0.00 0.00 173.24 176.76 2r2n n PHE 261 N 2.75 0.35 0.11 3.44 3.72 -1.18 -4.64 117.46 122.00 2r2n n PHE 261 Ca -0.14 -0.18 -0.04 0.00 -0.05 0.00 0.00 57.45 57.05 2r2n n PHE 261 Cb 0.56 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.19 2r2n n PHE 261 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2r2n h SER 262 N 2.96 0.08 1.21 4.37 0.02 -1.79 0.99 113.55 121.38 2r2n h SER 262 Ca 0.00 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 2r2n h SER 262 Cb 0.65 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2r2n h SER 262 CO 0.00 0.76 -0.83 0.11 -1.14 0.00 0.00 176.83 175.74 2r2n h LYS 263 N 0.04 0.00 0.00 3.45 6.56 -1.84 -2.70 116.57 122.08 2r2n h LYS 263 Ca -0.01 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.53 2r2n h LYS 263 Cb 1.26 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.91 2r2n h LYS 263 CO 0.10 0.22 -1.26 0.44 -2.06 0.00 0.00 179.45 176.89 2r2n n ILE 264 N -2.96 0.18 -0.00 1.86 -5.35 -1.10 -4.91 119.36 107.07 2r2n n ILE 264 Ca -0.02 -0.15 -0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2r2n n ILE 264 Cb 0.69 -0.36 -0.00 0.00 -1.74 0.00 0.00 39.64 38.22 2r2n n ILE 264 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2r2n n ILE 265 N -1.96 0.00 -3.65 7.28 5.41 0.22 -5.03 119.36 121.64 2r2n n ILE 265 Ca -0.05 -0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.73 2r2n n ILE 265 Cb 0.43 -1.04 -0.06 0.00 -0.71 0.00 0.00 39.64 38.26 2r2n n ILE 265 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2r2n s SER 266 N -4.54 -0.03 0.04 4.38 0.15 -0.48 -5.03 113.70 108.19 2r2n s SER 266 Ca -0.00 0.05 -0.07 0.00 0.70 0.00 0.00 55.95 56.63 2r2n s SER 266 Cb 0.00 0.95 -0.30 0.00 -1.71 0.00 0.00 66.02 64.96 2r2n s SER 266 CO 0.00 -0.01 1.01 0.77 1.20 0.00 0.00 173.24 176.21 2r2n h SER 267 N 4.94 0.52 1.66 5.45 4.64 -1.69 -3.33 113.55 125.74 2r2n h SER 267 Ca -0.26 -0.61 0.00 0.00 -0.47 0.00 0.00 61.79 60.45 2r2n h SER 267 Cb 1.16 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2r2n h SER 267 CO 0.23 1.48 -0.01 1.23 -0.87 0.00 0.00 176.83 178.90 2r2n h GLY 268 N 1.25 0.00 2.00 -0.77 0.00 -1.96 -3.05 103.07 100.54 2r2n h GLY 268 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2r2n h GLY 268 CO 0.21 0.00 0.00 1.41 0.00 0.00 0.00 176.54 178.16 2r2n h LEU 269 N 0.00 0.00 -2.62 3.11 3.38 -1.97 -3.48 115.31 113.73 2r2n h LEU 269 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2r2n h LEU 269 Cb 0.84 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.66 2r2n h LEU 269 CO 0.00 0.00 -0.47 0.54 0.09 0.00 0.00 178.44 178.60 2r2n n ARG 270 N -3.02 -1.60 -3.72 1.13 5.12 -1.16 -4.87 116.66 108.54 2r2n n ARG 270 Ca -0.00 1.12 -0.24 0.00 -1.93 0.00 0.00 57.85 56.79 2r2n n ARG 270 Cb 0.24 -5.28 -0.17 0.00 -1.16 0.00 0.00 32.46 26.09 2r2n n ARG 270 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2r2n s ILE 271 N -3.17 0.25 0.15 0.55 -1.09 -1.26 -2.63 121.20 114.01 2r2n s ILE 271 Ca 0.20 -0.07 0.02 0.00 -2.23 0.00 0.00 60.65 58.57 2r2n s ILE 271 Cb -0.04 -0.61 -0.01 0.00 -1.58 0.00 0.00 42.46 40.22 2r2n s ILE 271 CO 0.77 0.02 0.05 0.61 -1.23 0.00 0.00 174.94 175.17 2r2n n GLY 272 N 5.17 3.78 3.34 6.18 0.00 -0.58 -3.12 105.19 119.96 2r2n n GLY 272 Ca -0.07 -1.99 -0.15 0.00 0.00 0.00 0.00 46.02 43.81 2r2n n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r2n s PHE 273 N -2.11 -0.35 -0.08 1.61 -0.71 -0.63 -1.01 117.98 114.70 2r2n s PHE 273 Ca 0.08 0.54 0.04 0.00 -1.04 0.00 0.00 56.93 56.54 2r2n s PHE 273 Cb 0.00 0.22 0.00 0.00 -1.21 0.00 0.00 43.02 42.04 2r2n s PHE 273 CO 0.05 -0.49 -0.20 -1.17 -1.34 0.00 0.00 175.22 172.07 2r2n s LEU 274 N -1.40 1.94 -0.05 -1.99 2.96 -0.43 -0.57 118.68 119.13 2r2n s LEU 274 Ca -0.11 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.39 2r2n s LEU 274 Cb -0.03 -1.19 -0.01 0.00 0.50 0.00 0.00 46.19 45.47 2r2n s LEU 274 CO 0.05 0.13 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.11 2r2n s THR 275 N 0.36 1.70 -0.07 3.68 2.01 -0.32 -0.99 115.64 122.01 2r2n s THR 275 Ca -0.15 -0.86 -0.22 0.00 0.31 0.00 0.00 61.69 60.77 2r2n s THR 275 Cb -0.16 -1.45 0.07 0.00 0.01 0.00 0.00 72.50 70.96 2r2n s THR 275 CO 0.06 0.48 0.97 0.61 -0.69 0.00 0.00 174.62 176.06 2r2n n GLY 276 N 3.10 0.18 3.71 4.40 0.00 -0.70 -0.07 105.19 115.81 2r2n n GLY 276 Ca -0.18 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 2r2n n GLY 276 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r2n n PRO 277 N -0.70 2.44 -0.28 1.61 -0.02 -1.26 -0.99 135.00 135.79 2r2n n PRO 277 Ca 0.05 0.87 0.06 0.00 -2.02 0.00 0.00 63.50 62.45 2r2n n PRO 277 Cb 0.41 -2.61 0.16 0.00 -0.02 0.00 0.00 33.50 31.44 2r2n n PRO 277 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2r2n h LYS 278 N 4.76 0.05 -0.32 -0.52 1.63 -0.79 -1.41 116.57 119.97 2r2n h LYS 278 Ca -0.46 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.35 2r2n h LYS 278 Cb 1.24 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.84 2r2n h LYS 278 CO 0.79 0.04 0.21 -1.35 -3.45 0.00 0.00 179.45 175.69 2r2n h PRO 279 N 0.05 0.40 0.03 1.90 0.11 -1.87 -0.47 132.00 132.15 2r2n h PRO 279 Ca 0.44 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.43 2r2n h PRO 279 Cb 0.76 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.79 2r2n h PRO 279 CO -0.76 0.27 -0.38 -0.07 -0.21 0.00 0.00 178.00 176.84 2r2n h LEU 280 N 0.42 0.29 -0.81 2.35 3.38 -1.65 -3.11 115.31 116.18 2r2n h LEU 280 Ca 0.12 -0.84 0.09 0.00 0.09 0.00 0.00 57.88 57.35 2r2n h LEU 280 Cb -0.02 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 2r2n h LEU 280 CO -0.03 1.10 0.45 0.40 0.09 0.00 0.00 178.44 180.45 2r2n h ILE 281 N -0.48 0.90 -0.59 1.22 1.08 -1.24 -2.03 117.51 116.37 2r2n h ILE 281 Ca -0.06 -0.26 0.08 0.00 -0.39 0.00 0.00 64.86 64.23 2r2n h ILE 281 Cb 1.18 0.07 -0.06 0.00 -3.07 0.00 0.00 36.82 34.94 2r2n h ILE 281 CO 0.07 0.14 0.24 -0.08 -0.69 0.00 0.00 178.15 177.84 2r2n h GLU 282 N 0.76 0.44 -0.49 2.37 4.81 -1.15 0.27 114.58 121.58 2r2n h GLU 282 Ca 0.39 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 2r2n h GLU 282 Cb 0.36 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2r2n h GLU 282 CO -0.25 0.29 0.19 0.00 -0.73 0.00 0.00 179.01 178.51 2r2n h ARG 283 N 0.45 0.70 0.01 1.92 2.47 -1.30 -2.23 114.38 116.39 2r2n h ARG 283 Ca 0.29 -0.10 -0.24 0.00 -1.26 0.00 0.00 59.98 58.67 2r2n h ARG 283 Cb 0.31 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 28.51 2r2n h ARG 283 CO -0.26 0.58 -0.98 -0.39 0.56 0.00 0.00 179.97 179.48 2r2n h VAL 284 N 0.70 1.39 -0.58 2.04 -1.51 -1.00 -2.49 116.25 114.80 2r2n h VAL 284 Ca 0.17 -2.45 0.05 0.00 -1.23 0.00 0.00 66.70 63.24 2r2n h VAL 284 Cb 0.15 2.45 -0.05 0.00 -2.13 0.00 0.00 31.29 31.70 2r2n h VAL 284 CO -0.02 0.73 0.30 0.40 -1.23 0.00 0.00 177.57 177.76 2r2n h ILE 285 N 0.25 0.95 -0.72 7.19 2.04 -0.87 0.93 117.51 127.27 2r2n h ILE 285 Ca -0.09 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2r2n h ILE 285 Cb 1.62 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2r2n h ILE 285 CO 0.17 0.10 0.37 -0.07 0.00 0.00 0.00 178.15 178.72 2r2n h LEU 286 N 0.57 0.92 -0.25 1.44 3.38 -1.33 0.33 115.31 120.37 2r2n h LEU 286 Ca 0.26 -0.09 -0.20 0.00 0.09 0.00 0.00 57.88 57.94 2r2n h LEU 286 Cb 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2r2n h LEU 286 CO -0.17 0.76 -0.65 -0.74 0.09 0.00 0.00 178.44 177.73 2r2n h HIS 287 N 1.02 1.08 -0.77 1.13 2.76 -0.97 -2.93 115.15 116.46 2r2n h HIS 287 Ca 0.25 -0.42 0.05 0.00 -2.20 0.00 0.00 60.37 58.05 2r2n h HIS 287 Cb 0.07 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 28.79 2r2n h HIS 287 CO 0.01 1.25 0.47 0.82 -1.30 0.00 0.00 177.93 179.18 2r2n h ILE 288 N 0.61 1.04 -0.68 6.26 2.04 -0.03 -2.02 117.51 124.73 2r2n h ILE 288 Ca -0.01 -0.30 0.16 0.00 1.00 0.00 0.00 64.86 65.70 2r2n h ILE 288 Cb 1.26 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 2r2n h ILE 288 CO 0.14 0.16 0.47 1.56 0.00 0.00 0.00 178.15 180.48 2r2n h GLN 289 N 0.88 0.23 -0.19 2.37 4.20 -0.18 -0.42 115.11 121.99 2r2n h GLN 289 Ca 0.33 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2r2n h GLN 289 Cb 0.12 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2r2n h GLN 289 CO -0.15 0.15 0.00 1.33 -0.67 0.00 0.00 178.83 179.49 2r2n n VAL 290 N -4.43 0.23 0.00 -0.54 0.24 -0.80 -4.38 118.33 108.65 2r2n n VAL 290 Ca 0.13 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2r2n n VAL 290 Cb 0.59 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 34.05 2r2n n VAL 290 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2r2n n SER 291 N 1.22 0.00 0.19 -1.34 3.41 -0.41 -4.89 113.62 111.80 2r2n n SER 291 Ca 0.17 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.91 2r2n n SER 291 Cb 0.56 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.87 2r2n n SER 291 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2r2n h THR 292 N 0.00 0.00 0.00 6.66 1.35 -1.78 -3.46 112.91 115.68 2r2n h THR 292 Ca 0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2r2n h THR 292 Cb 0.00 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2r2n h THR 292 CO 0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 2r2n n LEU 293 N -2.77 0.00 -3.62 3.87 4.77 -0.30 -4.80 117.00 114.15 2r2n n LEU 293 Ca 0.04 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.00 2r2n n LEU 293 Cb 0.43 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.51 2r2n n LEU 293 CO 0.30 0.00 0.97 -1.38 -1.33 0.00 0.00 177.39 175.95 2r2n s HIS 294 N 0.00 -0.11 0.61 -1.77 -3.43 -1.26 -3.93 115.29 105.39 2r2n s HIS 294 Ca 0.00 -0.00 -0.15 0.00 -0.80 0.00 0.00 55.06 54.10 2r2n s HIS 294 Cb 0.00 0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 31.67 2r2n s HIS 294 CO 0.00 -0.34 1.06 -2.14 -2.00 0.00 0.00 174.74 171.32 2r2n s PRO 295 N -2.59 3.22 -0.09 -0.38 0.02 -1.26 -4.89 135.00 129.02 2r2n s PRO 295 Ca 0.11 1.21 -0.38 0.00 0.02 0.00 0.00 61.00 61.97 2r2n s PRO 295 Cb 0.02 -2.02 -0.16 0.00 0.02 0.00 0.00 34.50 32.36 2r2n s PRO 295 CO -0.04 -0.89 1.59 0.45 -0.33 0.00 0.00 177.00 177.78 2r2n n SER 296 N -2.16 2.24 -0.07 2.53 2.88 -1.26 -4.84 113.62 112.94 2r2n n SER 296 Ca 0.09 1.08 -0.13 0.00 -1.33 0.00 0.00 58.87 58.59 2r2n n SER 296 Cb 0.53 -1.20 -0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2r2n n SER 296 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r2n h THR 297 N 4.41 1.28 -0.44 2.46 1.03 -1.85 -2.32 112.91 117.48 2r2n h THR 297 Ca -0.47 -1.68 0.08 0.00 -0.01 0.00 0.00 66.41 64.33 2r2n h THR 297 Cb 1.32 1.57 -0.10 0.00 -1.07 0.00 0.00 68.15 69.87 2r2n h THR 297 CO 0.88 0.55 -0.34 0.15 -0.01 0.00 0.00 175.52 176.75 2r2n h PHE 298 N 0.63 -0.94 -0.39 0.00 3.04 -1.69 0.22 116.94 117.80 2r2n h PHE 298 Ca 0.03 0.06 -0.10 0.00 3.98 0.00 0.00 57.97 61.94 2r2n h PHE 298 Cb 1.07 0.48 -0.02 0.00 2.56 0.00 0.00 35.95 40.04 2r2n h PHE 298 CO 0.06 -0.39 -0.17 -0.91 -2.02 0.00 0.00 178.31 174.89 2r2n h ASN 299 N -0.24 0.72 -0.27 0.41 -0.26 -1.86 -0.68 115.58 113.41 2r2n h ASN 299 Ca 0.18 -0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 55.68 2r2n h ASN 299 Cb 0.54 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 2r2n h ASN 299 CO -0.57 0.90 0.12 1.56 -1.06 0.00 0.00 177.43 178.38 2r2n h GLN 300 N 0.65 0.40 -1.00 0.81 4.20 -1.16 -2.05 115.11 116.97 2r2n h GLN 300 Ca 0.10 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.77 2r2n h GLN 300 Cb 0.64 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 2r2n h GLN 300 CO 0.05 0.41 0.66 -0.07 -0.67 0.00 0.00 178.83 179.21 2r2n h LEU 301 N 0.30 1.12 -0.03 1.46 3.38 -0.59 0.28 115.31 121.22 2r2n h LEU 301 Ca 0.09 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2r2n h LEU 301 Cb 0.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2r2n h LEU 301 CO -0.01 0.79 -0.02 0.24 0.09 0.00 0.00 178.44 179.53 2r2n h MET 302 N 1.31 -0.02 -0.19 1.13 2.86 -0.98 -1.94 114.93 117.10 2r2n h MET 302 Ca 0.38 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.00 2r2n h MET 302 Cb -0.07 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2r2n h MET 302 CO -0.10 -0.01 0.03 0.82 1.06 0.00 0.00 176.91 178.70 2r2n h ILE 303 N -0.02 1.23 -0.27 -1.22 2.04 -1.10 -2.39 117.51 115.77 2r2n h ILE 303 Ca 0.02 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.06 2r2n h ILE 303 Cb 0.05 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2r2n h ILE 303 CO -0.05 0.23 -0.15 -1.28 0.00 0.00 0.00 178.15 176.90 2r2n h SER 304 N 0.10 0.46 0.26 1.72 0.87 -0.43 0.24 113.55 116.79 2r2n h SER 304 Ca 0.06 -0.13 -0.17 0.00 -1.23 0.00 0.00 61.79 60.32 2r2n h SER 304 Cb 0.32 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2r2n h SER 304 CO 0.00 0.64 -0.68 1.56 -0.53 0.00 0.00 176.83 177.83 2r2n h GLN 305 N 0.44 0.37 0.11 2.24 4.20 -1.36 -0.61 115.11 120.51 2r2n h GLN 305 Ca 0.08 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2r2n h GLN 305 Cb 0.52 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2r2n h GLN 305 CO 0.03 0.92 -0.05 1.25 -0.67 0.00 0.00 178.83 180.30 2r2n h LEU 306 N 0.27 -0.13 -0.57 1.46 5.85 -0.95 -2.08 115.31 119.16 2r2n h LEU 306 Ca -0.02 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2r2n h LEU 306 Cb 1.23 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2r2n h LEU 306 CO 0.11 -0.02 0.22 -0.07 -0.34 0.00 0.00 178.44 178.35 2r2n h LEU 307 N -0.23 0.79 -0.83 2.25 4.07 -0.88 -1.41 115.31 119.06 2r2n h LEU 307 Ca -0.02 -0.17 -0.12 0.00 0.08 0.00 0.00 57.88 57.65 2r2n h LEU 307 Cb 0.19 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 2r2n h LEU 307 CO 0.03 0.74 -0.52 0.45 -1.08 0.00 0.00 178.44 178.06 2r2n h HIS 308 N 0.78 0.22 -0.11 1.13 3.86 -1.12 0.22 115.15 120.13 2r2n h HIS 308 Ca 0.19 -0.07 -0.19 0.00 -1.16 0.00 0.00 60.37 59.14 2r2n h HIS 308 Cb 0.21 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 28.64 2r2n h HIS 308 CO 0.01 0.66 -0.66 1.49 0.86 0.00 0.00 177.93 180.29 2r2n h GLU 309 N 0.14 0.64 -0.56 2.45 4.57 -1.17 -3.12 114.58 117.54 2r2n h GLU 309 Ca 0.00 -0.54 -0.07 0.00 -1.18 0.00 0.00 59.36 57.57 2r2n h GLU 309 Cb 0.96 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 2r2n h GLU 309 CO 0.08 1.16 0.08 -1.49 -1.18 0.00 0.00 179.01 177.65 2r2n h TRP 310 N 0.30 0.94 -1.79 0.92 6.55 -1.24 -3.49 115.95 118.14 2r2n h TRP 310 Ca -0.05 -0.12 0.21 0.00 0.95 0.00 0.00 58.89 59.89 2r2n h TRP 310 Cb 1.30 -0.27 -0.06 0.00 -0.86 0.00 0.00 29.16 29.27 2r2n h TRP 310 CO 0.10 0.82 -0.35 0.41 -1.05 0.00 0.00 178.44 178.37 2r2n n GLY 311 N -0.70 -1.83 0.30 1.49 0.00 0.06 -1.20 105.19 103.30 2r2n n GLY 311 Ca 0.04 -1.31 0.02 0.00 0.00 0.00 0.00 46.02 44.76 2r2n n GLY 311 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r2n h GLU 312 N -0.74 0.59 0.23 1.61 5.08 -1.93 -0.65 114.58 118.77 2r2n h GLU 312 Ca -0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2r2n h GLU 312 Cb 0.73 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2r2n h GLU 312 CO 0.01 0.47 -0.11 1.49 -1.00 0.00 0.00 179.01 179.87 2r2n h GLU 313 N 0.59 -0.30 -0.45 2.33 4.57 -1.97 -0.05 114.58 119.30 2r2n h GLU 313 Ca 0.15 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2r2n h GLU 313 Cb 0.08 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2r2n h GLU 313 CO -0.02 -0.19 0.14 0.78 -1.18 0.00 0.00 179.01 178.54 2r2n h GLY 314 N -0.33 0.71 0.76 1.92 0.00 -0.75 -0.94 103.07 104.43 2r2n h GLY 314 Ca -0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2r2n h GLY 314 CO 0.05 0.35 -0.06 -2.75 0.00 0.00 0.00 176.54 174.13 2r2n h PHE 315 N 0.65 -0.17 -0.16 5.60 3.57 -0.92 -2.01 116.94 123.50 2r2n h PHE 315 Ca 0.15 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 2r2n h PHE 315 Cb 0.20 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2r2n h PHE 315 CO 0.01 0.10 -0.34 0.52 -2.23 0.00 0.00 178.31 176.37 2r2n h MET 316 N -0.43 0.34 -0.66 1.11 2.86 -0.87 -0.46 114.93 116.82 2r2n h MET 316 Ca -0.02 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2r2n h MET 316 Cb 0.34 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 2r2n h MET 316 CO 0.03 0.64 0.39 0.00 1.06 0.00 0.00 176.91 179.03 2r2n h ALA 317 N 1.36 0.88 -0.34 6.32 0.00 -1.18 -0.91 119.26 125.39 2r2n h ALA 317 Ca 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2r2n h ALA 317 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2r2n h ALA 317 CO 0.06 0.11 0.10 1.25 0.00 0.00 0.00 179.25 180.76 2r2n h HIS 318 N 0.74 0.56 -0.66 0.00 6.17 -0.61 -1.67 115.15 119.69 2r2n h HIS 318 Ca 0.28 -0.06 -0.03 0.00 0.71 0.00 0.00 60.37 61.27 2r2n h HIS 318 Cb 0.11 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 29.85 2r2n h HIS 318 CO -0.06 0.56 0.28 -0.39 0.71 0.00 0.00 177.93 179.02 2r2n h VAL 319 N 0.39 1.23 -0.74 5.26 -1.51 -0.85 -0.50 116.25 119.53 2r2n h VAL 319 Ca 0.11 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 2r2n h VAL 319 Cb 0.27 0.43 -0.04 0.00 -2.13 0.00 0.00 31.29 29.82 2r2n h VAL 319 CO -0.00 0.28 0.47 0.44 -1.23 0.00 0.00 177.57 177.53 2r2n h ASP 320 N 0.94 0.87 -0.45 4.19 3.32 -1.04 0.17 116.42 124.43 2r2n h ASP 320 Ca 0.22 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 2r2n h ASP 320 Cb 0.16 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2r2n h ASP 320 CO -0.02 0.65 0.05 0.03 -1.72 0.00 0.00 179.24 178.23 2r2n h ARG 321 N 1.01 0.76 -0.36 3.56 3.08 -0.48 -0.73 114.38 121.22 2r2n h ARG 321 Ca 0.27 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 2r2n h ARG 321 Cb -0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2r2n h ARG 321 CO -0.05 0.80 -0.22 -0.24 -1.07 0.00 0.00 179.97 179.18 2r2n h VAL 322 N 0.61 1.27 -0.19 2.04 3.04 -0.82 -1.64 116.25 120.56 2r2n h VAL 322 Ca 0.13 -1.31 0.04 0.00 -1.01 0.00 0.00 66.70 64.55 2r2n h VAL 322 Cb 0.43 1.24 -0.04 0.00 -2.01 0.00 0.00 31.29 30.91 2r2n h VAL 322 CO 0.01 0.43 -0.04 0.40 -1.01 0.00 0.00 177.57 177.37 2r2n h ILE 323 N 0.61 0.82 -0.65 3.17 2.04 -0.48 -0.37 117.51 122.65 2r2n h ILE 323 Ca 0.09 -0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.07 2r2n h ILE 323 Cb 0.71 0.81 -0.09 0.00 -0.74 0.00 0.00 36.82 37.51 2r2n h ILE 323 CO 0.05 0.00 0.16 0.44 0.00 0.00 0.00 178.15 178.81 2r2n h ASP 324 N 0.01 0.05 0.10 1.72 3.45 -0.98 0.37 116.42 121.13 2r2n h ASP 324 Ca 0.09 0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.66 2r2n h ASP 324 Cb 0.14 0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2r2n h ASP 324 CO -0.19 0.02 -0.05 0.15 -1.57 0.00 0.00 179.24 177.60 2r2n h PHE 325 N 0.29 -0.12 -0.03 4.55 3.57 -0.72 -1.58 116.94 122.90 2r2n h PHE 325 Ca 0.35 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.81 2r2n h PHE 325 Cb 0.53 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2r2n h PHE 325 CO -0.24 0.07 -0.13 1.88 -2.23 0.00 0.00 178.31 177.66 2r2n h TYR 326 N -0.29 0.04 -0.25 0.41 0.05 -0.69 -0.95 116.97 115.29 2r2n h TYR 326 Ca -0.01 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.72 2r2n h TYR 326 Cb 0.24 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 2r2n h TYR 326 CO -0.02 0.17 -0.00 1.03 -1.05 0.00 0.00 178.16 178.29 2r2n h SER 327 N 0.04 0.43 -0.51 3.88 0.87 -0.04 -0.25 113.55 117.97 2r2n h SER 327 Ca 0.01 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.23 2r2n h SER 327 Cb 0.25 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2r2n h SER 327 CO 0.02 0.63 0.23 0.78 -0.53 0.00 0.00 176.83 177.96 2r2n h ASN 328 N 0.21 0.71 -0.54 6.23 -0.26 -0.70 -0.49 115.58 120.74 2r2n h ASN 328 Ca 0.07 -0.08 -0.07 0.00 -0.56 0.00 0.00 56.30 55.66 2r2n h ASN 328 Cb 0.41 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.47 2r2n h ASN 328 CO 0.01 0.64 0.07 1.56 -1.06 0.00 0.00 177.43 178.65 2r2n h GLN 329 N 0.78 0.91 -0.11 0.81 1.08 -1.02 -2.01 115.11 115.55 2r2n h GLN 329 Ca 0.19 -0.25 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2r2n h GLN 329 Cb 0.14 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2r2n h GLN 329 CO -0.02 0.89 0.07 -0.22 -0.95 0.00 0.00 178.83 178.60 2r2n h LYS 330 N 0.79 0.16 -0.51 1.46 3.64 -0.50 -1.04 116.57 120.57 2r2n h LYS 330 Ca 0.16 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.63 2r2n h LYS 330 Cb 0.44 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.13 2r2n h LYS 330 CO 0.01 0.15 -0.04 -0.44 -2.27 0.00 0.00 179.45 176.87 2r2n h ASP 331 N 0.12 -0.30 -0.51 4.20 3.32 -1.06 -1.60 116.42 120.58 2r2n h ASP 331 Ca 0.04 0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.26 2r2n h ASP 331 Cb 0.04 0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 2r2n h ASP 331 CO -0.01 -0.11 0.28 0.00 -1.72 0.00 0.00 179.24 177.68 2r2n h ALA 332 N 1.47 0.65 -0.09 3.45 0.00 -0.97 0.35 119.26 124.12 2r2n h ALA 332 Ca 0.25 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2r2n h ALA 332 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2r2n h ALA 332 CO -0.46 -0.05 -0.60 0.97 0.00 0.00 0.00 179.25 179.12 2r2n h ILE 333 N 0.55 1.37 -0.36 0.00 2.10 -0.93 -1.71 117.51 118.53 2r2n h ILE 333 Ca 0.22 -1.94 -0.00 0.00 1.08 0.00 0.00 64.86 64.21 2r2n h ILE 333 Cb 0.09 1.95 -0.02 0.00 -1.09 0.00 0.00 36.82 37.75 2r2n h ILE 333 CO -0.13 0.58 0.22 -0.07 -1.08 0.00 0.00 178.15 177.67 2r2n h LEU 334 N 0.23 0.44 -0.46 2.19 4.07 -1.06 0.34 115.31 121.06 2r2n h LEU 334 Ca -0.00 -0.06 0.06 0.00 0.08 0.00 0.00 57.88 57.96 2r2n h LEU 334 Cb 1.11 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 42.68 2r2n h LEU 334 CO 0.10 0.37 0.14 0.00 -1.08 0.00 0.00 178.44 177.97 2r2n h ALA 335 N 1.09 0.54 -0.85 1.53 0.00 -0.80 0.05 119.26 120.81 2r2n h ALA 335 Ca 0.13 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2r2n h ALA 335 Cb 0.01 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2r2n h ALA 335 CO -0.02 -0.25 0.56 0.00 0.00 0.00 0.00 179.25 179.53 2r2n h ALA 336 N 1.31 1.08 -0.24 0.00 0.00 -0.95 0.29 119.26 120.75 2r2n h ALA 336 Ca 0.22 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2r2n h ALA 336 Cb 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2r2n h ALA 336 CO -0.24 0.50 -0.16 0.00 0.00 0.00 0.00 179.25 179.35 2r2n h ALA 337 N 1.31 0.35 -0.07 0.00 0.00 -0.61 -1.56 119.26 118.67 2r2n h ALA 337 Ca 0.31 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2r2n h ALA 337 Cb -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2r2n h ALA 337 CO -0.07 0.25 0.00 -0.44 0.00 0.00 0.00 179.25 179.00 2r2n h ASP 338 N 0.26 -0.03 -0.37 0.00 3.32 -0.85 0.18 116.42 118.93 2r2n h ASP 338 Ca 0.05 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.19 2r2n h ASP 338 Cb 0.69 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.19 2r2n h ASP 338 CO 0.04 -0.00 -0.15 0.50 -1.72 0.00 0.00 179.24 177.92 2r2n h LYS 339 N 0.03 -0.07 0.00 3.56 3.64 -0.82 -3.31 116.57 119.60 2r2n h LYS 339 Ca 0.03 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.14 2r2n h LYS 339 Cb 0.04 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 2r2n h LYS 339 CO -0.06 -0.05 -2.27 0.91 -2.27 0.00 0.00 179.45 175.72 2r2n n TRP 340 N -5.34 0.04 0.37 1.91 7.02 -0.60 -4.70 117.44 116.15 2r2n n TRP 340 Ca 0.02 0.01 0.06 0.00 -1.02 0.00 0.00 57.50 56.57 2r2n n TRP 340 Cb 0.25 -0.90 0.07 0.00 -2.42 0.00 0.00 31.31 28.31 2r2n n TRP 340 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2r2n n LEU 341 N -2.65 2.19 -4.68 -0.99 4.77 0.64 -4.80 117.00 111.48 2r2n n LEU 341 Ca -0.26 -1.19 -0.46 0.00 -0.03 0.00 0.00 56.01 54.08 2r2n n LEU 341 Cb 1.02 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 42.02 2r2n n LEU 341 CO 0.44 0.45 1.37 0.41 -1.33 0.00 0.00 177.39 178.73 2r2n n THR 342 N 0.66 0.30 0.00 -5.08 -1.04 -1.23 -0.53 114.28 107.36 2r2n n THR 342 Ca 0.08 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2r2n n THR 342 Cb 0.33 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.02 2r2n n THR 342 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r2n n GLY 343 N 3.97 2.68 0.02 3.41 0.00 -1.26 -4.80 105.19 109.21 2r2n n GLY 343 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2r2n n GLY 343 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r2n n LEU 344 N 0.00 0.17 -3.88 0.99 4.32 0.31 -4.94 117.00 113.97 2r2n n LEU 344 Ca 0.00 0.02 -0.08 0.00 -0.02 0.00 0.00 56.01 55.93 2r2n n LEU 344 Cb 0.00 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 41.76 2r2n n LEU 344 CO 0.00 -0.01 0.39 0.00 -1.22 0.00 0.00 177.39 176.55 2r2n s ALA 345 N -3.47 -0.98 0.02 -1.18 0.00 -0.94 -0.60 121.76 114.62 2r2n s ALA 345 Ca -0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 2r2n s ALA 345 Cb 0.14 0.91 -0.02 0.00 0.00 0.00 0.00 23.12 24.14 2r2n s ALA 345 CO 0.89 -0.98 -0.00 -1.21 0.00 0.00 0.00 175.76 174.46 2r2n s GLU 346 N -3.94 0.38 -0.08 0.00 2.02 0.58 -4.79 118.70 112.88 2r2n s GLU 346 Ca 0.13 -0.67 -0.30 0.00 0.02 0.00 0.00 54.97 54.16 2r2n s GLU 346 Cb -0.04 0.14 0.07 0.00 0.10 0.00 0.00 34.13 34.40 2r2n s GLU 346 CO 0.07 -0.07 0.68 1.67 0.02 0.00 0.00 175.26 177.63 2r2n s TRP 347 N -1.82 -0.68 0.21 1.61 -2.14 -1.26 -0.31 118.94 114.54 2r2n s TRP 347 Ca -0.12 1.25 -0.09 0.00 2.66 0.00 0.00 56.10 59.79 2r2n s TRP 347 Cb -0.07 0.39 -0.07 0.00 -3.10 0.00 0.00 33.47 30.62 2r2n s TRP 347 CO -0.02 -0.57 0.52 -1.01 -2.66 0.00 0.00 176.95 173.21 2r2n s HIS 348 N -0.94 3.45 -0.01 1.66 3.76 -1.26 -5.05 115.29 116.89 2r2n s HIS 348 Ca -0.09 0.85 -0.30 0.00 -0.15 0.00 0.00 55.06 55.36 2r2n s HIS 348 Cb -0.01 -2.23 -0.06 0.00 1.11 0.00 0.00 32.58 31.39 2r2n s HIS 348 CO 0.09 0.31 1.54 0.54 -0.85 0.00 0.00 174.74 176.36 2r2n s VAL 349 N -1.76 3.53 0.23 -0.90 0.11 -1.26 -4.76 120.40 115.59 2r2n s VAL 349 Ca 0.46 0.84 -0.32 0.00 -2.93 0.00 0.00 61.98 60.03 2r2n s VAL 349 Cb -0.12 -3.54 -0.12 0.00 -1.53 0.00 0.00 36.38 31.07 2r2n s VAL 349 CO 0.21 -0.03 1.68 -2.65 -3.33 0.00 0.00 175.10 170.98 2r2n n PRO 350 N 6.08 2.73 0.11 1.54 -0.02 -1.26 -4.88 135.00 139.29 2r2n n PRO 350 Ca 0.15 0.98 0.06 0.00 -2.02 0.00 0.00 63.50 62.67 2r2n n PRO 350 Cb 0.43 -2.80 0.01 0.00 -0.02 0.00 0.00 33.50 31.11 2r2n n PRO 350 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r2n h ALA 351 N 6.15 0.67 -2.82 3.55 0.00 -1.22 -3.47 119.26 122.11 2r2n h ALA 351 Ca -0.44 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.16 2r2n h ALA 351 Cb 1.21 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 2r2n h ALA 351 CO 0.91 0.43 0.29 0.00 0.00 0.00 0.00 179.25 180.88 2r2n s ALA 352 N -3.11 -1.46 0.00 0.00 0.00 -1.23 -1.04 121.76 114.92 2r2n s ALA 352 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2r2n s ALA 352 Cb 0.08 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.99 2r2n s ALA 352 CO 0.77 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2r2n n GLY 353 N -0.42 0.03 0.11 0.00 0.00 -0.43 -4.32 105.19 100.16 2r2n n GLY 353 Ca -0.09 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2r2n n GLY 353 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2r2n n MET 354 N 6.35 0.19 -4.92 1.61 -0.00 -1.26 -4.95 117.12 114.14 2r2n n MET 354 Ca 0.00 -0.70 -0.29 0.00 -0.00 0.00 0.00 57.70 56.71 2r2n n MET 354 Cb 0.00 -0.55 -0.15 0.00 -0.00 0.00 0.00 33.22 32.53 2r2n n MET 354 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2r2n s PHE 355 N -0.11 2.12 -0.16 3.17 0.08 -1.26 -1.21 117.98 120.61 2r2n s PHE 355 Ca 0.01 -0.40 -0.04 0.00 0.12 0.00 0.00 56.93 56.62 2r2n s PHE 355 Cb 0.00 -1.30 -0.03 0.00 -0.57 0.00 0.00 43.02 41.13 2r2n s PHE 355 CO 0.00 0.07 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.98 2r2n s LEU 356 N -1.01 3.24 -0.26 -0.37 2.96 0.13 -4.27 118.68 119.11 2r2n s LEU 356 Ca 0.10 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 2r2n s LEU 356 Cb -0.09 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.82 2r2n s LEU 356 CO 0.01 0.16 -0.00 0.86 -1.32 0.00 0.00 176.35 176.06 2r2n s TRP 357 N 0.39 3.07 -0.17 5.38 -0.00 -1.26 -0.31 118.94 126.04 2r2n s TRP 357 Ca -0.04 -1.18 -0.00 0.00 -0.00 0.00 0.00 56.10 54.88 2r2n s TRP 357 Cb -0.14 -2.14 0.00 0.00 -0.00 0.00 0.00 33.47 31.19 2r2n s TRP 357 CO 0.03 -0.62 -0.15 0.42 -0.00 0.00 0.00 176.95 176.63 2r2n s ILE 358 N 1.43 2.59 -0.42 5.86 1.01 0.23 -4.39 121.20 127.50 2r2n s ILE 358 Ca 0.02 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 2r2n s ILE 358 Cb -0.16 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.22 2r2n s ILE 358 CO -0.01 0.51 0.50 -0.75 0.00 0.00 0.00 174.94 175.18 2r2n s LYS 359 N 1.08 3.18 -0.00 2.79 2.20 0.57 -0.59 119.74 128.97 2r2n s LYS 359 Ca -0.00 -0.61 -0.30 0.00 -0.36 0.00 0.00 55.97 54.70 2r2n s LYS 359 Cb -0.14 -3.95 -0.05 0.00 -1.51 0.00 0.00 37.83 32.17 2r2n s LYS 359 CO -0.05 -0.88 1.29 0.08 -0.36 0.00 0.00 175.35 175.43 2r2n s VAL 360 N 2.35 3.93 0.38 4.02 1.01 -0.06 -0.31 120.40 131.73 2r2n s VAL 360 Ca 0.16 1.32 -0.24 0.00 0.00 0.00 0.00 61.98 63.21 2r2n s VAL 360 Cb -0.16 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2r2n s VAL 360 CO 0.15 0.02 1.01 -0.54 0.00 0.00 0.00 175.10 175.74 2r2n s LYS 361 N 2.01 4.30 -0.60 2.72 1.02 0.23 -4.08 119.74 125.35 2r2n s LYS 361 Ca 0.60 1.42 0.00 0.00 0.02 0.00 0.00 55.97 58.01 2r2n s LYS 361 Cb -0.29 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2r2n s LYS 361 CO 0.26 -0.00 0.00 0.41 -0.92 0.00 0.00 175.35 175.10 2r2n n GLY 362 N 0.30 0.74 2.88 -3.33 0.00 -1.26 -4.92 105.19 99.60 2r2n n GLY 362 Ca 0.04 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 2r2n n GLY 362 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r2n s ILE 363 N -1.94 0.94 0.15 -0.61 -1.09 -1.26 -4.85 121.20 112.53 2r2n s ILE 363 Ca 0.00 -0.30 -0.11 0.00 -2.23 0.00 0.00 60.65 58.01 2r2n s ILE 363 Cb 0.00 -1.02 -0.01 0.00 -1.58 0.00 0.00 42.46 39.85 2r2n s ILE 363 CO 0.00 0.30 1.53 -1.13 -1.23 0.00 0.00 174.94 174.40 2r2n h ASN 364 N 8.19 0.97 -2.77 3.58 -0.00 -1.91 -3.40 115.58 120.25 2r2n h ASN 364 Ca -0.27 -0.41 -0.23 0.00 -0.00 0.00 0.00 56.30 55.39 2r2n h ASN 364 Cb 1.13 -0.27 -0.33 0.00 -0.00 0.00 0.00 38.32 38.85 2r2n h ASN 364 CO 0.38 1.16 -0.55 -0.62 -0.00 0.00 0.00 177.43 177.81 2r2n s ASP 365 N -6.68 0.52 0.00 1.15 3.68 -1.26 -3.07 116.67 111.02 2r2n s ASP 365 Ca -0.12 0.44 0.25 0.00 2.13 0.00 0.00 52.55 55.25 2r2n s ASP 365 Cb 0.12 0.65 0.45 0.00 -1.45 0.00 0.00 42.92 42.69 2r2n s ASP 365 CO 0.86 -0.26 1.39 0.55 0.13 0.00 0.00 175.17 177.84 2r2n n VAL 366 N 5.35 0.00 -0.09 1.11 3.14 -0.06 -4.33 118.33 123.44 2r2n n VAL 366 Ca -0.06 -0.30 -0.06 0.00 -2.96 0.00 0.00 64.34 60.96 2r2n n VAL 366 Cb 0.50 0.98 0.01 0.00 -1.06 0.00 0.00 33.84 34.26 2r2n n VAL 366 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2r2n h LYS 367 N 2.81 0.19 -0.39 1.45 3.64 -1.94 -1.54 116.57 120.79 2r2n h LYS 367 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2r2n h LYS 367 Cb 0.72 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2r2n h LYS 367 CO 0.00 0.13 0.18 1.49 -2.27 0.00 0.00 179.45 178.98 2r2n h GLU 368 N 0.20 0.56 -0.60 1.90 4.81 -1.97 0.26 114.58 119.75 2r2n h GLU 368 Ca 0.16 -0.09 0.12 0.00 -0.13 0.00 0.00 59.36 59.42 2r2n h GLU 368 Cb 0.16 -0.10 -0.11 0.00 0.63 0.00 0.00 28.75 29.33 2r2n h GLU 368 CO -0.20 0.50 -0.11 1.25 -0.73 0.00 0.00 179.01 179.73 2r2n h LEU 369 N 0.49 -0.48 0.06 1.64 5.85 -1.69 -0.12 115.31 121.07 2r2n h LEU 369 Ca 0.13 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2r2n h LEU 369 Cb 0.13 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2r2n h LEU 369 CO -0.02 -0.18 -0.03 0.40 -0.34 0.00 0.00 178.44 178.28 2r2n h ILE 370 N 0.03 1.02 0.00 4.05 2.04 -1.05 0.08 117.51 123.68 2r2n h ILE 370 Ca 0.29 -1.53 -0.03 0.00 1.00 0.00 0.00 64.86 64.59 2r2n h ILE 370 Cb 0.46 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2r2n h ILE 370 CO -0.59 0.31 -0.15 -0.33 0.00 0.00 0.00 178.15 177.39 2r2n h GLU 371 N -0.93 0.00 0.00 2.37 5.08 -0.41 -2.07 114.58 118.63 2r2n h GLU 371 Ca -0.01 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.92 2r2n h GLU 371 Cb 0.58 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 2r2n h GLU 371 CO 0.01 0.15 -2.36 0.39 -1.00 0.00 0.00 179.01 176.20 2r2n n GLU 372 N -3.17 0.59 -0.12 2.33 1.02 -0.08 -4.68 120.64 116.54 2r2n n GLU 372 Ca 0.02 0.30 -0.26 0.00 -0.02 0.00 0.00 57.16 57.21 2r2n n GLU 372 Cb 0.53 -1.53 -0.11 0.00 -0.02 0.00 0.00 31.44 30.31 2r2n n GLU 372 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2r2n n LYS 373 N -4.22 0.61 -0.10 3.49 5.02 -0.94 -4.01 118.16 118.01 2r2n n LYS 373 Ca -0.51 0.30 -0.12 0.00 -2.02 0.00 0.00 58.31 55.97 2r2n n LYS 373 Cb 0.87 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 34.28 2r2n n LYS 373 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r2n h ALA 374 N -0.66 0.41 -0.56 7.82 0.00 -0.90 -2.90 119.26 122.48 2r2n h ALA 374 Ca -0.60 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.11 2r2n h ALA 374 Cb 1.63 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.24 2r2n h ALA 374 CO -0.30 0.26 0.10 -0.39 0.00 0.00 0.00 179.25 178.93 2r2n h VAL 375 N 0.35 0.66 -0.03 0.00 -1.51 -1.37 -0.51 116.25 113.83 2r2n h VAL 375 Ca 0.07 -0.08 0.01 0.00 -1.23 0.00 0.00 66.70 65.47 2r2n h VAL 375 Cb 0.60 0.41 -0.00 0.00 -2.13 0.00 0.00 31.29 30.16 2r2n h VAL 375 CO 0.03 0.04 0.08 0.50 -1.23 0.00 0.00 177.57 177.00 2r2n h LYS 376 N 0.23 0.00 -0.44 5.19 1.63 -1.65 0.80 116.57 122.34 2r2n h LYS 376 Ca 0.29 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2r2n h LYS 376 Cb 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2r2n h LYS 376 CO -0.38 0.00 0.00 -1.33 -3.45 0.00 0.00 179.45 174.29 2r2n n MET 377 N -3.34 2.49 -1.36 1.90 2.81 -0.27 -4.98 117.12 114.37 2r2n n MET 377 Ca -0.02 -2.26 -0.04 0.00 -1.81 0.00 0.00 57.70 53.57 2r2n n MET 377 Cb 0.16 -1.51 -0.01 0.00 -0.71 0.00 0.00 33.22 31.14 2r2n n MET 377 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2r2n n GLY 378 N 1.51 0.55 3.04 3.03 0.00 0.28 -5.06 105.19 108.54 2r2n n GLY 378 Ca 0.20 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 2r2n n GLY 378 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r2n s VAL 379 N -2.15 0.93 -0.07 1.61 -7.23 -0.79 -5.01 120.40 107.68 2r2n s VAL 379 Ca 0.00 -0.45 0.05 0.00 -1.81 0.00 0.00 61.98 59.77 2r2n s VAL 379 Cb 0.00 -0.81 -0.01 0.00 0.56 0.00 0.00 36.38 36.12 2r2n s VAL 379 CO 0.00 0.28 -0.23 -0.76 -0.31 0.00 0.00 175.10 174.08 2r2n s LEU 380 N 0.08 2.16 0.12 1.32 1.43 -1.26 -3.34 118.68 119.19 2r2n s LEU 380 Ca -0.02 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2r2n s LEU 380 Cb -0.08 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2r2n s LEU 380 CO 0.01 0.23 -0.00 -0.04 0.23 0.00 0.00 176.35 176.77 2r2n s MET 381 N -0.08 0.89 -0.23 1.70 -1.94 -1.26 -5.02 119.30 113.36 2r2n s MET 381 Ca -0.06 -1.39 -0.12 0.00 -1.71 0.00 0.00 55.69 52.41 2r2n s MET 381 Cb -0.14 -0.01 -0.05 0.00 2.01 0.00 0.00 34.83 36.64 2r2n s MET 381 CO 0.05 -0.14 0.21 -1.17 -0.01 0.00 0.00 175.02 173.95 2r2n s LEU 382 N -3.05 4.13 0.63 -0.03 2.96 -0.86 -4.92 118.68 117.54 2r2n s LEU 382 Ca 0.18 0.20 -0.19 0.00 -0.22 0.00 0.00 54.13 54.10 2r2n s LEU 382 Cb 0.07 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 2r2n s LEU 382 CO -0.02 0.05 1.26 -2.65 -1.32 0.00 0.00 176.35 173.67 2r2n n PRO 383 N 4.26 1.18 0.00 0.98 -0.02 -1.26 -0.01 135.00 140.13 2r2n n PRO 383 Ca -0.14 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 61.93 2r2n n PRO 383 Cb 0.52 -2.49 0.58 0.00 -0.02 0.00 0.00 33.50 32.08 2r2n n PRO 383 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r2n n GLY 384 N 0.95 -1.41 0.44 -1.23 0.00 0.41 -4.14 105.19 100.20 2r2n n GLY 384 Ca 0.15 -0.09 0.26 0.00 0.00 0.00 0.00 46.02 46.34 2r2n n GLY 384 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2r2n h ASN 385 N 0.00 0.31 0.87 1.61 4.21 -1.87 -2.13 115.58 118.57 2r2n h ASN 385 Ca 0.00 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2r2n h ASN 385 Cb 0.45 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.66 2r2n h ASN 385 CO 0.00 0.05 0.00 0.00 -1.29 0.00 0.00 177.43 176.19 2r2n n ALA 386 N -2.56 2.03 -0.39 -0.83 0.00 -1.26 -3.19 120.51 114.30 2r2n n ALA 386 Ca 0.25 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.72 2r2n n ALA 386 Cb 0.98 -1.38 0.33 0.00 0.00 0.00 0.00 19.45 19.37 2r2n n ALA 386 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2r2n n PHE 387 N -1.68 1.38 -4.22 0.00 3.01 -0.80 -4.35 117.46 110.81 2r2n n PHE 387 Ca 0.05 -0.54 -0.19 0.00 1.01 0.00 0.00 57.45 57.77 2r2n n PHE 387 Cb 0.28 -0.24 -0.12 0.00 -0.01 0.00 0.00 39.48 39.40 2r2n n PHE 387 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2r2n s TYR 388 N -1.86 1.39 0.22 1.38 2.02 -1.19 -0.54 117.35 118.77 2r2n s TYR 388 Ca 0.46 -0.48 -0.08 0.00 -0.37 0.00 0.00 57.07 56.61 2r2n s TYR 388 Cb 0.30 -0.76 0.29 0.00 -0.40 0.00 0.00 41.96 41.39 2r2n s TYR 388 CO 0.22 0.11 1.81 0.28 -1.57 0.00 0.00 175.55 176.41 2r2n h VAL 389 N 4.01 0.96 -3.03 0.71 2.07 -1.92 -3.21 116.25 115.84 2r2n h VAL 389 Ca -0.42 -0.25 -0.73 0.00 0.82 0.00 0.00 66.70 66.12 2r2n h VAL 389 Cb 1.19 0.15 -0.21 0.00 -1.52 0.00 0.00 31.29 30.90 2r2n h VAL 389 CO 0.43 0.14 0.49 -0.62 0.02 0.00 0.00 177.57 178.03 2r2n s ASP 390 N -5.62 6.67 0.30 0.57 3.68 -1.26 -4.84 116.67 116.17 2r2n s ASP 390 Ca -0.13 -2.30 0.26 0.00 2.13 0.00 0.00 52.55 52.51 2r2n s ASP 390 Cb 0.17 -2.31 0.86 0.00 -1.45 0.00 0.00 42.92 40.19 2r2n s ASP 390 CO 0.77 -0.86 1.76 0.77 0.13 0.00 0.00 175.17 177.74 2r2n h SER 391 N 8.40 0.00 1.15 -0.34 4.64 -1.72 -2.84 113.55 122.84 2r2n h SER 391 Ca 0.12 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 2r2n h SER 391 Cb 1.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2r2n h SER 391 CO 0.95 0.00 -0.18 0.28 -0.87 0.00 0.00 176.83 177.02 2r2n h SER 392 N 0.00 0.00 -4.08 4.97 0.02 -1.88 -3.44 113.55 109.14 2r2n h SER 392 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 2r2n h SER 392 Cb 0.64 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.27 2r2n h SER 392 CO 0.00 0.18 0.46 0.00 -1.14 0.00 0.00 176.83 176.33 2r2n s ALA 393 N -3.52 2.68 0.64 3.77 0.00 -1.07 -4.99 121.76 119.26 2r2n s ALA 393 Ca 0.02 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 52.76 2r2n s ALA 393 Cb 0.09 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 2r2n s ALA 393 CO 0.63 -0.92 1.08 -1.25 0.00 0.00 0.00 175.76 175.30 2r2n s PRO 394 N -3.20 3.03 -0.02 0.00 0.04 -1.26 -4.87 135.00 128.72 2r2n s PRO 394 Ca 0.73 1.26 -0.00 0.00 0.04 0.00 0.00 61.00 63.03 2r2n s PRO 394 Cb -0.28 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.30 2r2n s PRO 394 CO 0.31 -1.05 0.04 0.45 0.04 0.00 0.00 177.00 176.79 2r2n s SER 395 N -2.79 0.05 0.00 6.66 0.15 -1.21 -4.93 113.70 111.62 2r2n s SER 395 Ca 0.64 0.06 0.30 0.00 0.70 0.00 0.00 55.95 57.65 2r2n s SER 395 Cb -0.18 -0.04 1.50 0.00 -1.71 0.00 0.00 66.02 65.60 2r2n s SER 395 CO 0.41 -0.12 2.00 -0.81 1.20 0.00 0.00 173.24 175.92 2r2n n PRO 396 N 4.06 1.19 -3.74 5.44 -0.04 -1.18 -0.88 135.00 139.86 2r2n n PRO 396 Ca -0.26 -0.38 -0.31 0.00 -0.04 0.00 0.00 63.50 62.51 2r2n n PRO 396 Cb 0.51 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 2r2n n PRO 396 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2r2n s TYR 397 N -2.07 3.49 -0.03 0.54 1.51 -1.26 -0.88 117.35 118.65 2r2n s TYR 397 Ca 0.42 0.46 0.04 0.00 -1.01 0.00 0.00 57.07 56.98 2r2n s TYR 397 Cb 0.21 -1.93 -0.01 0.00 -0.11 0.00 0.00 41.96 40.13 2r2n s TYR 397 CO 0.37 0.47 -0.16 -0.51 -1.11 0.00 0.00 175.55 174.61 2r2n s LEU 398 N -2.66 1.95 -0.24 -1.29 1.43 0.24 -0.45 118.68 117.67 2r2n s LEU 398 Ca 0.39 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 53.04 2r2n s LEU 398 Cb -0.12 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 2r2n s LEU 398 CO 0.26 0.17 0.33 -0.60 0.23 0.00 0.00 176.35 176.73 2r2n s ARG 399 N -0.13 4.08 -0.14 1.70 3.52 0.99 -0.60 118.95 128.36 2r2n s ARG 399 Ca 0.01 0.02 -0.00 0.00 -0.13 0.00 0.00 55.73 55.63 2r2n s ARG 399 Cb -0.09 -3.59 -0.01 0.00 -1.56 0.00 0.00 34.95 29.71 2r2n s ARG 399 CO 0.01 -0.11 -0.14 0.00 -0.81 0.00 0.00 175.30 174.25 2r2n s ALA 400 N 1.56 2.57 0.10 6.12 0.00 0.58 -2.02 121.76 130.67 2r2n s ALA 400 Ca 0.15 -0.97 -0.26 0.00 0.00 0.00 0.00 51.96 50.88 2r2n s ALA 400 Cb -0.15 -1.24 -0.07 0.00 0.00 0.00 0.00 23.12 21.66 2r2n s ALA 400 CO 0.08 0.10 0.80 0.45 0.00 0.00 0.00 175.76 177.18 2r2n s SER 401 N 0.61 7.33 -0.20 0.00 0.15 -1.26 0.19 113.70 120.51 2r2n s SER 401 Ca -0.08 1.58 0.16 0.00 0.70 0.00 0.00 55.95 58.31 2r2n s SER 401 Cb -0.16 -2.50 0.64 0.00 -1.71 0.00 0.00 66.02 62.30 2r2n s SER 401 CO 0.03 0.09 1.55 2.22 1.20 0.00 0.00 173.24 178.32 2r2n n PHE 402 N 2.30 1.38 0.12 3.44 1.16 -0.35 -4.72 117.46 120.79 2r2n n PHE 402 Ca -0.03 -0.81 -0.02 0.00 -1.87 0.00 0.00 57.45 54.71 2r2n n PHE 402 Cb 0.49 -0.39 0.11 0.00 -1.61 0.00 0.00 39.48 38.09 2r2n n PHE 402 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2r2n h SER 403 N 2.67 0.00 0.00 5.98 4.64 -1.94 -3.41 113.55 121.49 2r2n h SER 403 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r2n h SER 403 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2r2n h SER 403 CO 0.32 0.70 -0.60 -1.20 -0.87 0.00 0.00 176.83 175.18 2r2n n SER 404 N -3.70 2.68 -4.77 4.97 7.64 -1.26 -5.02 113.62 114.16 2r2n n SER 404 Ca -0.01 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.50 2r2n n SER 404 Cb 0.69 0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 64.02 2r2n n SER 404 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r2n s ALA 405 N -1.60 3.02 0.74 -0.43 0.00 -1.26 -5.02 121.76 117.21 2r2n s ALA 405 Ca 0.00 0.97 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 2r2n s ALA 405 Cb 0.00 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.76 2r2n s ALA 405 CO 0.00 -0.66 1.09 -1.54 0.00 0.00 0.00 175.76 174.65 2r2n s SER 406 N -1.28 5.07 0.31 0.00 1.04 -1.26 -4.84 113.70 112.74 2r2n s SER 406 Ca 0.62 1.30 0.05 0.00 0.48 0.00 0.00 55.95 58.41 2r2n s SER 406 Cb -0.30 -2.11 0.71 0.00 0.10 0.00 0.00 66.02 64.42 2r2n s SER 406 CO 0.36 -1.60 1.81 -0.65 0.98 0.00 0.00 173.24 174.14 2r2n h PRO 407 N -0.83 0.79 -0.57 4.02 0.11 -1.95 -1.74 132.00 131.82 2r2n h PRO 407 Ca -0.46 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2r2n h PRO 407 Cb 1.25 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2r2n h PRO 407 CO 0.61 0.52 0.29 0.93 -0.21 0.00 0.00 178.00 180.14 2r2n h GLU 408 N 0.82 0.82 -0.81 1.05 3.07 -1.99 -0.87 114.58 116.67 2r2n h GLU 408 Ca 0.53 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 59.26 2r2n h GLU 408 Cb 0.76 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.48 2r2n h GLU 408 CO -0.31 0.66 0.42 1.96 -1.40 0.00 0.00 179.01 180.33 2r2n h GLN 409 N 0.78 1.15 -0.57 2.33 4.20 -1.75 -0.70 115.11 120.54 2r2n h GLN 409 Ca 0.20 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 2r2n h GLN 409 Cb 0.10 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2r2n h GLN 409 CO -0.03 0.86 -0.03 0.52 -0.67 0.00 0.00 178.83 179.48 2r2n h MET 410 N 1.13 1.03 0.61 1.46 2.86 -1.15 -1.09 114.93 119.78 2r2n h MET 410 Ca 0.28 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2r2n h MET 410 Cb 0.07 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2r2n h MET 410 CO -0.04 1.02 -0.36 0.22 1.06 0.00 0.00 176.91 178.81 2r2n h ASP 411 N 0.93 -0.90 -0.56 1.22 -0.00 -0.66 -1.32 116.42 115.13 2r2n h ASP 411 Ca 0.16 0.05 0.11 0.00 -0.00 0.00 0.00 57.03 57.35 2r2n h ASP 411 Cb 0.59 0.26 -0.09 0.00 -0.00 0.00 0.00 39.33 40.09 2r2n h ASP 411 CO 0.04 -0.57 0.06 0.58 -0.00 0.00 0.00 179.24 179.35 2r2n h VAL 412 N -0.91 0.61 -0.55 2.25 2.07 -1.09 -2.29 116.25 116.35 2r2n h VAL 412 Ca -0.08 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 2r2n h VAL 412 Cb 0.74 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2r2n h VAL 412 CO 0.09 0.03 -0.06 0.00 0.02 0.00 0.00 177.57 177.65 2r2n h ALA 413 N 1.47 0.85 0.03 1.67 0.00 -1.03 -1.55 119.26 120.70 2r2n h ALA 413 Ca 0.29 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 2r2n h ALA 413 Cb 0.44 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2r2n h ALA 413 CO -0.42 0.66 -0.98 0.74 0.00 0.00 0.00 179.25 179.25 2r2n h PHE 414 N 0.89 0.46 -0.64 0.00 -1.00 -1.16 -0.83 116.94 114.66 2r2n h PHE 414 Ca 0.15 -0.27 -0.03 0.00 2.81 0.00 0.00 57.97 60.63 2r2n h PHE 414 Cb 0.61 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 40.09 2r2n h PHE 414 CO 0.04 1.11 0.30 -0.56 -1.61 0.00 0.00 178.31 177.59 2r2n h GLN 415 N 0.15 0.93 -0.35 1.51 3.07 -1.37 -0.03 115.11 119.02 2r2n h GLN 415 Ca -0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 58.65 58.50 2r2n h GLN 415 Cb 1.63 -0.16 -0.02 0.00 0.08 0.00 0.00 27.48 29.01 2r2n h GLN 415 CO 0.16 0.76 0.16 0.28 0.09 0.00 0.00 178.83 180.27 2r2n h VAL 416 N 0.89 1.17 -0.20 1.86 2.07 -1.23 -1.37 116.25 119.44 2r2n h VAL 416 Ca 0.22 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2r2n h VAL 416 Cb 0.14 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2r2n h VAL 416 CO -0.03 0.18 0.09 0.25 0.02 0.00 0.00 177.57 178.08 2r2n h LEU 417 N 0.42 0.27 -0.74 2.57 6.46 -1.04 -2.02 115.31 121.24 2r2n h LEU 417 Ca 0.12 -0.15 0.09 0.00 -0.12 0.00 0.00 57.88 57.82 2r2n h LEU 417 Cb 0.14 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 39.93 2r2n h LEU 417 CO -0.01 0.35 0.40 0.00 -0.62 0.00 0.00 178.44 178.55 2r2n h ALA 418 N 0.94 1.03 -0.28 1.25 0.00 -0.92 -0.10 119.26 121.18 2r2n h ALA 418 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2r2n h ALA 418 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2r2n h ALA 418 CO -0.01 0.02 0.13 0.37 0.00 0.00 0.00 179.25 179.77 2r2n h GLN 419 N 0.69 0.40 -0.43 0.00 4.15 -0.80 -2.26 115.11 116.86 2r2n h GLN 419 Ca 0.36 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.62 2r2n h GLN 419 Cb 0.33 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 2r2n h GLN 419 CO -0.24 0.39 -0.14 -0.07 -1.93 0.00 0.00 178.83 176.83 2r2n h LEU 420 N 0.31 0.80 -0.08 -2.39 3.38 -1.02 -0.23 115.31 116.08 2r2n h LEU 420 Ca 0.10 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2r2n h LEU 420 Cb 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2r2n h LEU 420 CO -0.01 0.96 -0.16 0.40 0.09 0.00 0.00 178.44 179.71 2r2n h ILE 421 N 0.72 0.59 -0.82 1.22 2.04 -0.86 -1.61 117.51 118.79 2r2n h ILE 421 Ca 0.11 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 2r2n h ILE 421 Cb 0.64 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2r2n h ILE 421 CO 0.04 0.00 0.40 0.11 0.00 0.00 0.00 178.15 178.71 2r2n h LYS 422 N -0.23 1.16 0.00 2.37 1.57 -1.10 -0.99 116.57 119.36 2r2n h LYS 422 Ca 0.08 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2r2n h LYS 422 Cb 0.34 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2r2n h LYS 422 CO -0.21 0.89 0.00 0.93 -0.57 0.00 0.00 179.45 180.48 2r2n h GLU 423 N 1.16 0.00 0.00 3.15 5.08 -0.83 -2.85 114.58 120.29 2r2n h GLU 423 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2r2n h GLU 423 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2r2n h GLU 423 CO -0.04 0.00 -1.06 0.43 -1.00 0.00 0.00 179.01 177.34 2r2n n SER 424 N -3.00 0.77 -0.08 1.42 7.64 -0.43 -5.07 113.62 114.86 2r2n n SER 424 Ca -0.02 0.27 0.16 0.00 1.01 0.00 0.00 58.87 60.29 2r2n n SER 424 Cb 0.15 0.57 0.88 0.00 -1.01 0.00 0.00 64.21 64.79 2r2n n SER 424 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21